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N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name:N-(3-azanyl-3-oxidanylidene-propyl)-N-(2-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
Openeye Name:N-(3-amino-3-oxo-propyl)-N-(2-methoxyphenyl)-1-tetralin-6-ylsulfonyl-piperidine-4-carboxamide
CAS Name:N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-4-piperidinecarboxamide
IUPAC Name:N-(3-amino-3-oxopropyl)-N-(2-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
Traditional Name:N-(3-amino-3-keto-propyl)-N-(2-methoxyphenyl)-1-tetralin-6-ylsulfonyl-isonipecotamide
Formula: C26H33N3O5S
MolecularWeight: 499.62232
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C26H33N3O5S/c1-34-24-9-5-4-8-23(24)29(17-14-25(27)30)26(31)20-12-15-28(16-13-20)35(32,33)22-11-10-19-6-2-3-7-21(19)18-22/h4-5,8-11,18,20H,2-3,6-7,12-17H2,1H3,(H2,27,30)


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