2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-16-9-10-18(30-16)15-25(2)23(27)20-14-19(11-12-21(20)24)31(28,29)26-13-5-7-17-6-3-4-8-22(17)26/h3-4,6,8-12,14H,5,7,13,15H2,1-2H3