N-[1-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[5-(cyclopropylsulfamoyl)-2-methyl-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[[5-(cyclopropylsulfamoyl)-2-methylphenyl]-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[5-(cyclopropylsulfamoyl)-2-methylbenzoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[5-(cyclopropylsulfamoyl)-2-methyl-benzoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H25N3O5S3 MolecularWeight: 483.6246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H25N3O5S3/c1-14-4-7-17(30(25,26)21-15-5-6-15)13-18(14)20(24)23-10-8-16(9-11-23)22-31(27,28)19-3-2-12-29-19/h2-4,7,12-13,15-16,21-22H,5-6,8-11H2,1H3