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

Systemtic Name: N-[1-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H20ClN3O3S3 MolecularWeight: 482.0391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S3/c1-13-18(29-19(22-13)14-4-2-5-15(21)12-14)20(25)24-9-7-16(8-10-24)23-30(26,27)17-6-3-11-28-17/h2-6,11-12,16,23H,7-10H2,1H3