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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-methyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]butanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-methyl-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]butanamide Traditional Name: N-(4-chlorobenzyl)-3-methyl-2-[(1-propionylindolin-5-yl)sulfonylamino]butyramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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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)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(C(C)C)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-4-21(28)27-12-11-17-13-19(9-10-20(17)27)32(30,31)26-22(15(2)3)23(29)25-14-16-5-7-18(24)8-6-16/h5-10,13,15,22,26H,4,11-12,14H2,1-3H3,(H,25,29)