3-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(2-phenyl-1-indolyl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(2-phenylindol-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H25N3O3S/c26-32(30,31)22-12-10-19(11-13-22)14-16-27-25(29)15-17-28-23-9-5-4-8-21(23)18-24(28)20-6-2-1-3-7-20/h1-13,18H,14-17H2,(H,27,29)(H2,26,30,31)