N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-[(3,4-dimethylphenyl)sulfamoyl]benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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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)NCC(C3=CC=CC=C3)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC[C@H](C3=CC=CC=C3)N(C)C)C

InChI

InChI=1S/C25H29N3O3S/c1-18-10-13-22(16-19(18)2)27-32(30,31)23-14-11-21(12-15-23)25(29)26-17-24(28(3)4)20-8-6-5-7-9-20/h5-16,24,27H,17H2,1-4H3,(H,26,29)/t24-/m1/s1