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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-nitrophenyl)sulfonyl-propan-2-yl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl-(4-nitrophenyl)sulfonyl-amino]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-nitrophenyl)sulfonyl-propan-2-ylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-nitrophenyl)sulfonyl-propan-2-ylamino]acetamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[isopropyl(nosyl)amino]acetamide Formula: C28H30N4O5S MolecularWeight: 534.6266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H30N4O5S/c1-21(2)31(38(36,37)25-14-12-24(13-15-25)32(34)35)20-28(33)30(19-22-8-4-3-5-9-22)17-16-23-18-29-27-11-7-6-10-26(23)27/h3-15,18,21,29H,16-17,19-20H2,1-2H3