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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=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(=CC=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/c1-18-9-8-12-23(19(18)2)27-32(30,31)22-15-13-21(14-16-22)25(29)26-17-24(28(3)4)20-10-6-5-7-11-20/h5-16,24,27H,17H2,1-4H3,(H,26,29)/t24-/m1/s1