4-[4-(dimethylamino)piperidin-1-yl]carbonyl-N-(3,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-(dimethylamino)piperidin-1-yl]carbonyl-N-(3,4-dimethylphenyl)benzenesulfonamide Openeye Name: 4-[4-(dimethylamino)piperidine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide CAS Name: 4-[[4-(dimethylamino)-1-piperidinyl]-oxomethyl]-N-(3,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 4-[4-(dimethylamino)piperidine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Traditional Name: 4-[4-(dimethylamino)piperidine-1-carbonyl]-N-(3,4-dimethylphenyl)benzenesulfonamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)N(C)C)C

InChI

InChI=1S/C22H29N3O3S/c1-16-5-8-19(15-17(16)2)23-29(27,28)21-9-6-18(7-10-21)22(26)25-13-11-20(12-14-25)24(3)4/h5-10,15,20,23H,11-14H2,1-4H3