4-ethanoyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[4-(3-methylpiperidino)sulfonylphenyl]benzenesulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H24N2O5S2/c1-15-4-3-13-22(14-15)29(26,27)20-11-7-18(8-12-20)21-28(24,25)19-9-5-17(6-10-19)16(2)23/h5-12,15,21H,3-4,13-14H2,1-2H3