azepan-1-yl-[1-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(2-methyl-5-morpholinosulfonyl-benzoyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(2-methyl-5-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(2-methyl-5-morpholinosulfonyl-benzoyl)-4-piperidyl]methanone Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H35N3O5S/c1-19-6-7-21(33(30,31)27-14-16-32-17-15-27)18-22(19)24(29)26-12-8-20(9-13-26)23(28)25-10-4-2-3-5-11-25/h6-7,18,20H,2-5,8-17H2,1H3