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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-benzamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3S/c1-18-11-12-21(32(30,31)28-16-19-7-3-2-4-8-19)15-23(18)25(29)26-14-13-20-17-27-24-10-6-5-9-22(20)24/h2-12,15,17,27-28H,13-14,16H2,1H3,(H,26,29)