N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[(2S)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O4S/c1-27(2)23(18-12-14-21(31-3)15-13-18)17-25-24(28)19-8-7-9-20(16-19)26-32(29,30)22-10-5-4-6-11-22/h4-16,23,26H,17H2,1-3H3,(H,25,28)/t23-/m1/s1