3-(4-chlorophenyl)sulfonyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[4-(4-methylpiperidino)sulfonylphenyl]propionamide Formula: C21H25ClN2O5S2 MolecularWeight: 485.0166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O5S2/c1-16-10-13-24(14-11-16)31(28,29)20-8-4-18(5-9-20)23-21(25)12-15-30(26,27)19-6-2-17(22)3-7-19/h2-9,16H,10-15H2,1H3,(H,23,25)