N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxy-N-[(4-methylsulfonylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxy-N-[(4-methylsulfonylphenyl)methyl]benzenesulfonamide Openeye Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxy-N-[(4-methylsulfonylphenyl)methyl]benzenesulfonamide CAS Name: N-[6-cyano-1-[(3-methyl-4-imidazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxy-N-[(4-methylsulfonylphenyl)methyl]benzenesulfonamide IUPAC Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-4-methoxy-N-[(4-methylsulfonylphenyl)methyl]benzenesulfonamide Traditional Name: N-[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-N-(4-mesylbenzyl)-4-methoxy-benzenesulfonamide Formula: C30H31N5O5S2 MolecularWeight: 605.72764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=CC=C(C=C4)S(=O)(=O)C)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C=NC=C1CN2CC(CC3=C2C=CC(=C3)C#N)N(CC4=CC=C(C=C4)S(=O)(=O)C)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31N5O5S2/c1-33-21-32-17-26(33)20-34-19-25(15-24-14-23(16-31)6-13-30(24)34)35(18-22-4-9-28(10-5-22)41(3,36)37)42(38,39)29-11-7-27(40-2)8-12-29/h4-14,17,21,25H,15,18-20H2,1-3H3