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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(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)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

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