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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide 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(C(C)C)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

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