azepan-1-yl-[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(4-morpholinosulfonyl-2-nitro-phenyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(4-morpholinosulfonyl-2-nitro-phenyl)-4-piperidyl]methanone Formula: C22H32N4O6S MolecularWeight: 480.57768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H32N4O6S/c27-22(24-9-3-1-2-4-10-24)18-7-11-23(12-8-18)20-6-5-19(17-21(20)26(28)29)33(30,31)25-13-15-32-16-14-25/h5-6,17-18H,1-4,7-16H2