azepan-1-yl-[1-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(4-methoxy-3-morpholinosulfonyl-benzoyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(4-methoxy-3-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(4-methoxy-3-morpholinosulfonyl-benzoyl)-4-piperidyl]methanone Formula: C24H35N3O6S MolecularWeight: 493.6162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H35N3O6S/c1-32-21-7-6-20(18-22(21)34(30,31)27-14-16-33-17-15-27)24(29)26-12-8-19(9-13-26)23(28)25-10-4-2-3-5-11-25/h6-7,18-19H,2-5,8-17H2,1H3