N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H25N3O4S/c1-21(2)14-18(15-9-6-5-7-10-15)20-19(23)16-11-8-12-17(13-16)27(24,25)22(3)26-4/h5-13,18H,14H2,1-4H3,(H,20,23)/t18-/m1/s1