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

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]pentanamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]pentanamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]pentanamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]pentanamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)valeramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

InChI

InChI=1S/C21H26N2O3S/c1-3-4-7-21(24)22-18-11-10-17-6-5-14-23(20(17)15-18)27(25,26)19-12-8-16(2)9-13-19/h8-13,15H,3-7,14H2,1-2H3,(H,22,24)