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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(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

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