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

Systemtic Name: N-[1-[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H25N3O6S3 MolecularWeight: 499.624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H25N3O6S3/c1-29-17-7-4-14(13-18(17)31(25,26)21-15-5-6-15)20(24)23-10-8-16(9-11-23)22-32(27,28)19-3-2-12-30-19/h2-4,7,12-13,15-16,21-22H,5-6,8-11H2,1H3