[3-(azepan-1-ylsulfonyl)-4-chloranyl-phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3-(azepan-1-ylsulfonyl)-4-chloranyl-phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3-(azepan-1-ylsulfonyl)-4-chloro-phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3-(1-azepanylsulfonyl)-4-chlorophenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3-(azepan-1-ylsulfonyl)-4-chlorophenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3-(azepan-1-ylsulfonyl)-4-chloro-phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H25ClN2O3S/c23-19-12-11-18(16-21(19)29(27,28)24-13-5-1-2-6-14-24)22(26)25-15-7-9-17-8-3-4-10-20(17)25/h3-4,8,10-12,16H,1-2,5-7,9,13-15H2