N-[3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonylnaphthalen-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-(thiophen-2-ylmethyl)piperazin-1-yl]carbonylnaphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-(2-thienylmethyl)piperazine-1-carbonyl]-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[oxo-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-(thiophen-2-ylmethyl)piperazine-1-carbonyl]naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-(2-thenyl)piperazine-1-carbonyl]-2-naphthyl]thiophene-2-sulfonamide Formula: C24H23N3O3S3 MolecularWeight: 497.65272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CS2)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1CC2=CC=CS2)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C24H23N3O3S3/c28-24(27-11-9-26(10-12-27)17-20-7-3-13-31-20)21-15-18-5-1-2-6-19(18)16-22(21)25-33(29,30)23-8-4-14-32-23/h1-8,13-16,25H,9-12,17H2