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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N-[1-(p-tolyl)propyl]-2-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]acetamide Traditional Name: N-[1-(p-tolyl)propyl]-2-(4-tosyl-1,4-diazepan-1-yl)acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H33N3O3S/c1-4-23(21-10-6-19(2)7-11-21)25-24(28)18-26-14-5-15-27(17-16-26)31(29,30)22-12-8-20(3)9-13-22/h6-13,23H,4-5,14-18H2,1-3H3,(H,25,28)