N-[4,6-dimethyl-7-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-indol-5-yl]-2,2-dimethyl-undecanamide

Systemtic Name: N-[4,6-dimethyl-7-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-indol-5-yl]-2,2-dimethyl-undecanamide Openeye Name: N-[4,6-dimethyl-7-(p-tolylsulfonylamino)indolin-5-yl]-2,2-dimethyl-undecanamide CAS Name: N-[4,6-dimethyl-7-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-indol-5-yl]-2,2-dimethylundecanamide IUPAC Name: N-[4,6-dimethyl-7-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-indol-5-yl]-2,2-dimethylundecanamide Traditional Name: N-[4,6-dimethyl-7-(tosylamino)indolin-5-yl]-2,2-dimethyl-undecanamide Formula: C30H45N3O3S MolecularWeight: 527.7616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2)NS(=O)(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCCCCCCCCC(C)(C)C(=O)NC1=C(C(=C2C(=C1C)CCN2)NS(=O)(=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C30H45N3O3S/c1-7-8-9-10-11-12-13-19-30(5,6)29(34)32-26-22(3)25-18-20-31-28(25)27(23(26)4)33-37(35,36)24-16-14-21(2)15-17-24/h14-17,31,33H,7-13,18-20H2,1-6H3,(H,32,34)