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

Systemtic Name: N-(3-methoxyphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Openeye Name: N-(3-methoxyphenyl)-4-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]pentanamide CAS Name: N-(3-methoxyphenyl)-4-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]pentanamide IUPAC Name: N-(3-methoxyphenyl)-4-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]pentanamide Traditional Name: N-(3-methoxyphenyl)-4-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]valeramide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC(C)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-5-23(28)27-12-11-17-14-20(9-10-22(17)27)33(30,31)26-21(13-16(2)3)24(29)25-18-7-6-8-19(15-18)32-4/h6-10,14-16,21,26H,5,11-13H2,1-4H3,(H,25,29)