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

Systemtic Name: azepan-1-yl-[1-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(4-pyrrolidin-1-ylsulfonylbenzoyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(4-pyrrolidin-1-ylsulfonylbenzoyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(4-pyrrolidinosulfonylbenzoyl)-4-piperidyl]methanone Formula: C23H33N3O4S MolecularWeight: 447.59082

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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)N4CCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H33N3O4S/c27-22(19-7-9-21(10-8-19)31(29,30)26-15-5-6-16-26)25-17-11-20(12-18-25)23(28)24-13-3-1-2-4-14-24/h7-10,20H,1-6,11-18H2