N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-chloro-N-ethyl-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethylbenzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethylbenzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-chloro-N-ethyl-3-indolin-1-ylsulfonyl-benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H28ClN3O4S/c1-5-26(15-21(28)25-23(2,3)4)22(29)17-10-11-18(24)20(14-17)32(30,31)27-13-12-16-8-6-7-9-19(16)27/h6-11,14H,5,12-13,15H2,1-4H3,(H,25,28)