[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-(1-piperidyl)methanone CAS Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-piperidino-methanone Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c22-18-7-9-19(10-8-18)28(26,27)24-14-4-5-16-15-17(6-11-20(16)24)21(25)23-12-2-1-3-13-23/h6-11,15H,1-5,12-14H2