N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-4-(dimethylsulfamoyl)benzamide Formula: C27H30N4O3S MolecularWeight: 490.6171

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H30N4O3S/c1-30(2)21-13-9-19(10-14-21)24(25-18-28-26-8-6-5-7-23(25)26)17-29-27(32)20-11-15-22(16-12-20)35(33,34)31(3)4/h5-16,18,24,28H,17H2,1-4H3,(H,29,32)/t24-/m0/s1