N-[4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(m-tolyl)piperazine-1-carbonyl]thiazol-2-yl]thiophene-2-sulfonamide CAS Name: N-[4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-2-thiazolyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(3-methylphenyl)piperazine-1-carbonyl]-1,3-thiazol-2-yl]thiophene-2-sulfonamide Traditional Name: N-[4-[4-(m-tolyl)piperazine-1-carbonyl]thiazol-2-yl]thiophene-2-sulfonamide Formula: C19H20N4O3S3 MolecularWeight: 448.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CSC(=N3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N4O3S3/c1-14-4-2-5-15(12-14)22-7-9-23(10-8-22)18(24)16-13-28-19(20-16)21-29(25,26)17-6-3-11-27-17/h2-6,11-13H,7-10H2,1H3,(H,20,21)