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

Systemtic Name: N-[1-[[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-[(4-methylphenoxy)methyl]thiazole-4-carbonyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H23N3O4S3 MolecularWeight: 477.62002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O4S3/c1-15-4-6-17(7-5-15)28-13-19-22-18(14-30-19)21(25)24-10-8-16(9-11-24)23-31(26,27)20-3-2-12-29-20/h2-7,12,14,16,23H,8-11,13H2,1H3