N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propan-2-ylamino]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl(tosyl)amino]acetamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H33N3O3S/c1-22(2)32(36(34,35)26-15-13-23(3)14-16-26)21-29(33)31(20-24-9-5-4-6-10-24)18-17-25-19-30-28-12-8-7-11-27(25)28/h4-16,19,22,30H,17-18,20-21H2,1-3H3