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

Systemtic Name: N-(phenylmethyl)-2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanamide Openeye Name: N-benzyl-2-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]acetamide CAS Name: N-(phenylmethyl)-2-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]acetamide IUPAC Name: N-benzyl-2-[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-20(2)16-11-15(9-10-17(16)23(3)19(20)25)28(26,27)22-13-18(24)21-12-14-7-5-4-6-8-14/h4-11,22H,12-13H2,1-3H3,(H,21,24)