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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3S/c1-19(2)30(3)34(32,33)22-13-9-12-21(16-22)27(31)29-17-24(20-10-5-4-6-11-20)25-18-28-26-15-8-7-14-23(25)26/h4-16,18-19,24,28H,17H2,1-3H3,(H,29,31)