azepan-1-yl-[1-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(3-morpholin-4-ylsulfonylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(3-morpholinosulfonylbenzoyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(3-morpholin-4-ylsulfonylbenzoyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(3-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(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

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