N-(3-bromophenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-bromophenyl)-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-bromophenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-bromophenyl)-4-methoxy-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-bromophenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-bromophenyl)-4-methoxy-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C20H23BrN2O4S/c1-14-8-10-23(11-9-14)20(24)18-13-17(6-7-19(18)27-2)28(25,26)22-16-5-3-4-15(21)12-16/h3-7,12-14,22H,8-11H2,1-2H3