4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O3S/c1-3-30(4-2)34(32,33)22-16-14-21(15-17-22)27(31)29-18-24(20-10-6-5-7-11-20)25-19-28-26-13-9-8-12-23(25)26/h5-17,19,24,28H,3-4,18H2,1-2H3,(H,29,31)