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

Systemtic Name: 2-[methyl-(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[methyl-(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide CAS Name: 2-[methyl-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-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]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=CC=C3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCC3=CC=CC=C3)N(C1=O)C)C

InChI

InChI=1S/C21H25N3O4S/c1-21(2)17-12-16(10-11-18(17)24(4)20(21)26)29(27,28)23(3)14-19(25)22-13-15-8-6-5-7-9-15/h5-12H,13-14H2,1-4H3,(H,22,25)