N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]pentanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]pentanamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]pentanamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]pentanamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]pentanamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)valeramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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