N-[1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-methoxy-3-methyl-phenyl)sulfonyl-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-(4-methoxy-3-methylphenyl)sulfonyl-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-methoxy-3-methylphenyl)sulfonylpiperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-methoxy-3-methyl-phenyl)sulfonyl-4-piperidyl]thiophene-2-sulfonamide Formula: C17H22N2O5S3 MolecularWeight: 430.56198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C17H22N2O5S3/c1-13-12-15(5-6-16(13)24-2)27(22,23)19-9-7-14(8-10-19)18-26(20,21)17-4-3-11-25-17/h3-6,11-12,14,18H,7-10H2,1-2H3