N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]cyclopentanecarboxamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)cyclopentanecarboxamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C22H26N2O3S/c1-16-8-12-20(13-9-16)28(26,27)24-14-4-7-17-10-11-19(15-21(17)24)23-22(25)18-5-2-3-6-18/h8-13,15,18H,2-7,14H2,1H3,(H,23,25)