N-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)anilino]-3-keto-propyl]-3-methoxy-benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O5S/c1-34-22-9-4-7-20(18-22)26(31)27-16-15-25(30)28-21-11-13-23(14-12-21)35(32,33)29-17-5-8-19-6-2-3-10-24(19)29/h2-4,6-7,9-14,18H,5,8,15-17H2,1H3,(H,27,31)(H,28,30)