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

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]carbonylnaphthalen-2-yl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-(m-tolyl)piperazine-1-carbonyl]-2-naphthyl]thiophene-2-sulfonamide CAS Name: N-[3-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-naphthalenyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-(3-methylphenyl)piperazine-1-carbonyl]naphthalen-2-yl]thiophene-2-sulfonamide Traditional Name: N-[3-[4-(m-tolyl)piperazine-1-carbonyl]-2-naphthyl]thiophene-2-sulfonamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C26H25N3O3S2/c1-19-6-4-9-22(16-19)28-11-13-29(14-12-28)26(30)23-17-20-7-2-3-8-21(20)18-24(23)27-34(31,32)25-10-5-15-33-25/h2-10,15-18,27H,11-14H2,1H3