N-(4-methylphenyl)-2-[4-[3-(naphthalen-2-ylsulfonylamino)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[3-(naphthalen-2-ylsulfonylamino)propanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[3-(2-naphthylsulfonylamino)propanoyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[3-(2-naphthalenylsulfonylamino)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[3-(naphthalen-2-ylsulfonylamino)propanoyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[3-(2-naphthylsulfonylamino)propanoyl]piperazino]-N-(p-tolyl)acetamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N4O4S/c1-20-6-9-23(10-7-20)28-25(31)19-29-14-16-30(17-15-29)26(32)12-13-27-35(33,34)24-11-8-21-4-2-3-5-22(21)18-24/h2-11,18,27H,12-17,19H2,1H3,(H,28,31)