N-[1-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OCC4=CSC=N4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OCC4=CSC=N4

InChI

InChI=1S/C21H23N3O5S3/c1-28-19-11-15(4-5-18(19)29-12-17-13-30-14-22-17)21(25)24-8-6-16(7-9-24)23-32(26,27)20-3-2-10-31-20/h2-5,10-11,13-14,16,23H,6-9,12H2,1H3