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2-[3-[1-butyl-3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-azepan-3-yl]propyl]guanidine

2-[3-[1-butyl-3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-azepan-3-yl]propyl]guanidine

Systemtic Name:2-[3-[1-butyl-3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-azepan-3-yl]propyl]guanidine
Openeye Name:2-[3-[1-butyl-3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-oxo-azepan-3-yl]propyl]guanidine
CAS Name:2-[3-[1-butyl-3-[(6,7-dimethoxy-2-naphthalenyl)sulfonylamino]-2-oxo-3-azepanyl]propyl]guanidine
IUPAC Name:2-[3-[1-butyl-3-[(6,7-dimethoxynaphthalen-2-yl)sulfonylamino]-2-oxoazepan-3-yl]propyl]guanidine
Traditional Name:2-[3-[1-butyl-3-[(6,7-dimethoxy-2-naphthyl)sulfonylamino]-2-keto-azepan-3-yl]propyl]guanidine
Formula: C26H39N5O5S
MolecularWeight: 533.68336
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCCC(C1=O)(CCCN=C(N)N)NS(=O)(=O)C2=CC3=CC(=C(C=C3C=C2)OC)OC


Isomeric SMILES

CCCCN1CCCCC(C1=O)(CCCN=C(N)N)NS(=O)(=O)C2=CC3=CC(=C(C=C3C=C2)OC)OC


InChI

InChI=1S/C26H39N5O5S/c1-4-5-14-31-15-7-6-11-26(24(31)32,12-8-13-29-25(27)28)30-37(33,34)21-10-9-19-17-22(35-2)23(36-3)18-20(19)16-21/h9-10,16-18,30H,4-8,11-15H2,1-3H3,(H4,27,28,29)


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