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

Systemtic Name: N-(3-methoxyphenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(3-methoxyphenyl)-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(3-methoxyphenyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(3-methoxyphenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(3-methoxyphenyl)-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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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)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29N3O5S/c1-3-26(31)30-15-14-20-17-23(12-13-25(20)30)36(33,34)29-24(16-19-8-5-4-6-9-19)27(32)28-21-10-7-11-22(18-21)35-2/h4-13,17-18,24,29H,3,14-16H2,1-2H3,(H,28,32)