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N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide
N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CN(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C19H25N3O4S/c1-21(2)14-18(15-8-6-5-7-9-15)20-19(23)16-10-12-17(13-11-16)27(24,25)22(3)26-4/h5-13,18H,14H2,1-4H3,(H,20,23)/t18-/m1/s1
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