azepan-1-yl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]methanone

Systemtic Name: azepan-1-yl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]methanone Openeye Name: azepan-1-yl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]methanone CAS Name: 1-azepanyl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxyphenyl]methanone IUPAC Name: azepan-1-yl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxyphenyl]methanone Traditional Name: azepan-1-yl-[5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2-methoxy-phenyl]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N2O4S/c1-29-22-13-12-19(17-20(22)23(26)24-14-6-2-3-7-15-24)30(27,28)25-16-8-10-18-9-4-5-11-21(18)25/h4-5,9,11-13,17H,2-3,6-8,10,14-16H2,1H3