N-methyl-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide CAS Name: N-methyl-2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[methyl-(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N(C)CC3=CC=CC=C3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)N(C)CC3=CC=CC=C3)N(C1=O)C)C

InChI

InChI=1S/C22H27N3O4S/c1-22(2)18-13-17(11-12-19(18)25(5)21(22)27)30(28,29)24(4)15-20(26)23(3)14-16-9-7-6-8-10-16/h6-13H,14-15H2,1-5H3