4-chloranyl-N-methyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-(4-methylpiperidin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-(4-methylpiperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-15-11-13-23(14-12-15)20(24)16-3-7-18(8-4-16)22(2)27(25,26)19-9-5-17(21)6-10-19/h3-10,15H,11-14H2,1-2H3