N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-phenyl-2-(tosylamino)propionamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3S/c1-19-11-13-22(14-12-19)33(31,32)29-25(17-20-7-3-2-4-8-20)26(30)27-16-15-21-18-28-24-10-6-5-9-23(21)24/h2-14,18,25,28-29H,15-17H2,1H3,(H,27,30)