azepan-1-yl-[1-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(4-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(4-morpholinosulfonylbenzoyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(4-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(4-morpholinosulfonylbenzoyl)-4-piperidyl]methanone Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O5S/c27-22(19-5-7-21(8-6-19)32(29,30)26-15-17-31-18-16-26)25-13-9-20(10-14-25)23(28)24-11-3-1-2-4-12-24/h5-8,20H,1-4,9-18H2