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

Systemtic Name: 3-phenyl-N-(phenylmethyl)-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-benzyl-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: 2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

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