N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclobutanecarboxamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclobutanecarboxamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclobutanecarboxamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclobutanecarboxamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]cyclobutanecarboxamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutanecarboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O3S/c23-20(15-6-4-7-15)21-17-11-12-19-16(14-17)8-5-13-22(19)26(24,25)18-9-2-1-3-10-18/h1-3,9-12,14-15H,4-8,13H2,(H,21,23)