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5-[bis(azanyl)methylideneamino]-N-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pentanamide

5-[bis(azanyl)methylideneamino]-N-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pentanamide

Systemtic Name:5-[bis(azanyl)methylideneamino]-N-butyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pentanamide
Openeye Name:N-butyl-5-guanidino-2-(tetralin-6-ylsulfonylamino)pentanamide
CAS Name:N-butyl-5-(diaminomethylideneamino)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pentanamide
IUPAC Name:N-butyl-5-(diaminomethylideneamino)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)pentanamide
Traditional Name:N-butyl-5-guanidino-2-(tetralin-6-ylsulfonylamino)valeramide
Formula: C20H33N5O3S
MolecularWeight: 423.57272
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=CC2=C(CCCC2)C=C1


Isomeric SMILES

CCCCNC(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=CC2=C(CCCC2)C=C1


InChI

InChI=1S/C20H33N5O3S/c1-2-3-12-23-19(26)18(9-6-13-24-20(21)22)25-29(27,28)17-11-10-15-7-4-5-8-16(15)14-17/h10-11,14,18,25H,2-9,12-13H2,1H3,(H,23,26)(H4,21,22,24)


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