4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[[1-(1-piperidyl)cyclohexyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(1-piperidinocyclohexyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H37N3O4S MolecularWeight: 463.63328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2(CCCCC2)N3CCCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H37N3O4S/c1-31-21-11-10-20(18-22(21)32(29,30)27-16-8-9-17-27)23(28)25-19-24(12-4-2-5-13-24)26-14-6-3-7-15-26/h10-11,18H,2-9,12-17,19H2,1H3,(H,25,28)