3-(cyclopropylsulfamoyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[4-[(3S)-3-methylpiperidino]sulfonylphenyl]benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O5S2/c1-16-4-3-13-25(15-16)32(29,30)20-11-9-18(10-12-20)23-22(26)17-5-2-6-21(14-17)31(27,28)24-19-7-8-19/h2,5-6,9-12,14,16,19,24H,3-4,7-8,13,15H2,1H3,(H,23,26)/t16-/m0/s1