N-[2-chloranyl-4-(3-methylpiperidin-1-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-4-(3-methylpiperidin-1-yl)carbonyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-chloro-4-(3-methylpiperidine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-chloro-4-[(3-methyl-1-piperidinyl)-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-chloro-4-(3-methylpiperidine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-chloro-4-(3-methylpiperidine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-5-8-17(9-6-14)27(25,26)22-19-10-7-16(12-18(19)21)20(24)23-11-3-4-15(2)13-23/h5-10,12,15,22H,3-4,11,13H2,1-2H3