1-methylsulfonyl-N-[(1-phenylcyclopropyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[(1-phenylcyclopropyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-methylsulfonyl-N-[(1-phenylcyclopropyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-methylsulfonyl-N-[(1-phenylcyclopropyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-methylsulfonyl-N-[(1-phenylcyclopropyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-mesyl-N-[(1-phenylcyclopropyl)methyl]-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c1-27(25,26)23-13-5-6-16-14-17(9-10-19(16)23)20(24)22-15-21(11-12-21)18-7-3-2-4-8-18/h2-4,7-10,14H,5-6,11-13,15H2,1H3,(H,22,24)