N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]propanamide Traditional Name: 3-besyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)N(C)C

InChI

InChI=1S/C21H29N3O3S/c1-23(2)18-12-10-17(11-13-18)20(24(3)4)16-22-21(25)14-15-28(26,27)19-8-6-5-7-9-19/h5-13,20H,14-16H2,1-4H3,(H,22,25)