N-[(2-chlorophenyl)methyl]-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-(2-chlorobenzyl)-4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-4-23(29)28-12-11-17-14-19(9-10-22(17)28)33(31,32)27-21(13-16(2)3)24(30)26-15-18-7-5-6-8-20(18)25/h5-10,14,16,21,27H,4,11-13,15H2,1-3H3,(H,26,30)