N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(dimethylamino)-3-piperidin-1-ylcarbonyl-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(dimethylamino)-3-[oxo(1-piperidinyl)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(dimethylamino)-3-(piperidine-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O3S/c1-16-7-10-18(11-8-16)28(26,27)22-17-9-12-20(23(2)3)19(15-17)21(25)24-13-5-4-6-14-24/h7-12,15,22H,4-6,13-14H2,1-3H3