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

Systemtic Name: N-cyclopentyl-2-[2-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]ethanoylamino]ethanamide Openeye Name: N-cyclopentyl-2-[[2-[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]acetyl]amino]acetamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]ethyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[[2-[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]acetyl]amino]acetamide Traditional Name: N-cyclopentyl-2-[[2-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]acetyl]amino]acetamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NCC(=O)NC3CCCC3)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC(=O)NCC(=O)NC3CCCC3)N(C1=O)C)C

InChI

InChI=1S/C20H28N4O5S/c1-20(2)15-10-14(8-9-16(15)24(3)19(20)27)30(28,29)22-12-17(25)21-11-18(26)23-13-6-4-5-7-13/h8-10,13,22H,4-7,11-12H2,1-3H3,(H,21,25)(H,23,26)