N-cyclohexyl-3-(1H-indol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Systemtic Name: N-cyclohexyl-3-(1H-indol-2-yl)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-3-(1H-indol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: N-cyclohexyl-3-(1H-indol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-3-(1H-indol-2-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: N-cyclohexyl-3-(1H-indol-2-yl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propionamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC3=CC=CC=C3N2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC3=CC=CC=C3N2)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C26H30N4O4S/c31-25-13-10-18-15-21(11-12-23(18)29-25)35(33,34)30-24(26(32)28-19-7-2-1-3-8-19)16-20-14-17-6-4-5-9-22(17)27-20/h4-6,9,11-12,14-15,19,24,27,30H,1-3,7-8,10,13,16H2,(H,28,32)(H,29,31)