N-[(2-chlorophenyl)methyl]-3-methyl-2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-methyl-2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-methyl-2-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]butanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-methyl-2-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-methyl-2-[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]butanamide Traditional Name: N-(2-chlorobenzyl)-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]-3-methyl-butyramide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1Cl)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3(C)C)C

InChI

InChI=1S/C23H28ClN3O4S/c1-14(2)20(21(28)25-13-15-8-6-7-9-18(15)24)26-32(30,31)16-10-11-19-17(12-16)23(3,4)22(29)27(19)5/h6-12,14,20,26H,13H2,1-5H3,(H,25,28)