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

Systemtic Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Openeye Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone CAS Name: [6-(1-azepanylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone IUPAC Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanone Traditional Name: [6-(azepan-1-ylsulfonyl)-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(18-9-4-3-5-10-18)24-16-8-11-19-17-20(12-13-21(19)24)28(26,27)23-14-6-1-2-7-15-23/h3-5,9-10,12-13,17H,1-2,6-8,11,14-16H2