5-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-benzamide

Systemtic Name: 5-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-benzamide Openeye Name: 5-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-benzamide CAS Name: 5-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-methylbenzamide IUPAC Name: 5-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-methylbenzamide Traditional Name: 5-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-methyl-benzamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3S/c1-3-29-33(31,32)20-14-13-18(2)22(15-20)26(30)28-16-23(19-9-5-4-6-10-19)24-17-27-25-12-8-7-11-21(24)25/h4-15,17,23,27,29H,3,16H2,1-2H3,(H,28,30)