N-[3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[3-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)carbonylphenyl]ethanamide Openeye Name: N-[3-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(4-naphthalen-2-ylsulfonylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[4-(2-naphthylsulfonyl)piperazine-1-carbonyl]phenyl]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O4S/c1-17(27)24-21-8-4-7-20(15-21)23(28)25-11-13-26(14-12-25)31(29,30)22-10-9-18-5-2-3-6-19(18)16-22/h2-10,15-16H,11-14H2,1H3,(H,24,27)