N-[(2-methoxyphenyl)methyl]-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-o-anisyl-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C28H31N3O5S MolecularWeight: 521.62784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O5S/c1-3-27(32)31-16-15-21-18-23(13-14-25(21)31)37(34,35)30-24(17-20-9-5-4-6-10-20)28(33)29-19-22-11-7-8-12-26(22)36-2/h4-14,18,24,30H,3,15-17,19H2,1-2H3,(H,29,33)