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N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide

Systemtic Name:N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide
Openeye Name:N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide
CAS Name:N-[1-(ethylamino)-1-oxopropan-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide
IUPAC Name:N-[1-(ethylamino)-1-oxopropan-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methylpentanamide
Traditional Name:N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-valeramide
Formula: C18H29N3O5S
MolecularWeight: 399.50496
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC


Isomeric SMILES

CCNC(=O)C(C)NC(=O)C(CC(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC


InChI

InChI=1S/C18H29N3O5S/c1-6-19-17(22)13(4)20-18(23)16(11-12(2)3)21-27(24,25)15-9-7-14(26-5)8-10-15/h7-10,12-13,16,21H,6,11H2,1-5H3,(H,19,22)(H,20,23)


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