N-(4-methylphenyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)ethanamide Openeye Name: 2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)acetamide Traditional Name: 2-[4-(2-naphthylsulfonyl)piperazino]-N-(p-tolyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c1-18-6-9-21(10-7-18)24-23(27)17-25-12-14-26(15-13-25)30(28,29)22-11-8-19-4-2-3-5-20(19)16-22/h2-11,16H,12-15,17H2,1H3,(H,24,27)