N-tert-butyl-2-[[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-tert-butyl-2-[[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]amino]-N-tert-butyl-acetamide CAS Name: 2-[benzenesulfonyl-[1-[(3-methyl-4-imidazolyl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]amino]-N-tert-butylacetamide IUPAC Name: 2-[benzenesulfonyl-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]amino]-N-tert-butylacetamide Traditional Name: 2-[besyl-[1-[(3-methylimidazol-4-yl)methyl]-6-phenyl-3,4-dihydro-2H-quinolin-3-yl]amino]-N-tert-butyl-acetamide Formula: C32H37N5O3S MolecularWeight: 571.73288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C1CC2=C(C=CC(=C2)C3=CC=CC=C3)N(C1)CC4=CN=CN4C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)NC(=O)CN(C1CC2=C(C=CC(=C2)C3=CC=CC=C3)N(C1)CC4=CN=CN4C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H37N5O3S/c1-32(2,3)34-31(38)22-37(41(39,40)29-13-9-6-10-14-29)27-18-26-17-25(24-11-7-5-8-12-24)15-16-30(26)36(20-27)21-28-19-33-23-35(28)4/h5-17,19,23,27H,18,20-22H2,1-4H3,(H,34,38)