N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-methoxy-N-(2-thenyl)benzamide Formula: C25H26N2O4S2 MolecularWeight: 482.61494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)C3CC3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CS2)C3CC3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H26N2O4S2/c1-31-23-13-10-19(25(28)26(20-11-12-20)17-21-8-5-15-32-21)16-24(23)33(29,30)27-14-4-7-18-6-2-3-9-22(18)27/h2-3,5-6,8-10,13,15-16,20H,4,7,11-12,14,17H2,1H3