N-(4-chlorophenyl)-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-4-[4-(2-naphthylsulfonyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-(4-chlorophenyl)-4-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxobutanamide Traditional Name: N-(4-chlorophenyl)-4-keto-4-[4-(2-naphthylsulfonyl)piperazino]butyramide Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24ClN3O4S/c25-20-6-8-21(9-7-20)26-23(29)11-12-24(30)27-13-15-28(16-14-27)33(31,32)22-10-5-18-3-1-2-4-19(18)17-22/h1-10,17H,11-16H2,(H,26,29)