N-cycloheptyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: N-cycloheptyl-1-(phenylsulfonyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-(benzenesulfonyl)-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(benzenesulfonyl)-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-besyl-N-cycloheptyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-23(24-20-10-4-1-2-5-11-20)19-14-15-22-18(17-19)9-8-16-25(22)29(27,28)21-12-6-3-7-13-21/h3,6-7,12-15,17,20H,1-2,4-5,8-11,16H2,(H,24,26)