N-(cyclopentylcarbamoyl)-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-tosyl-1,4-diazepan-1-yl)acetamide Formula: C20H30N4O4S MolecularWeight: 422.5416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O4S/c1-16-7-9-18(10-8-16)29(27,28)24-12-4-11-23(13-14-24)15-19(25)22-20(26)21-17-5-2-3-6-17/h7-10,17H,2-6,11-15H2,1H3,(H2,21,22,25,26)