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

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(p-phenetylsulfonylamino)propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O4S/c1-2-34-21-12-14-22(15-13-21)35(32,33)30-17-16-27(31)29-18-24(20-8-4-3-5-9-20)25-19-28-26-11-7-6-10-23(25)26/h3-15,19,24,28,30H,2,16-18H2,1H3,(H,29,31)