N-[1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-methyl-2-phenyl-thiazole-5-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H21N3O3S3 MolecularWeight: 447.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H21N3O3S3/c1-14-18(28-19(21-14)15-6-3-2-4-7-15)20(24)23-11-9-16(10-12-23)22-29(25,26)17-8-5-13-27-17/h2-8,13,16,22H,9-12H2,1H3