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

Systemtic Name: 4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(4-piperidinosulfonylbenzyl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H31N3O6S2/c1-33-22-12-9-20(17-23(22)35(31,32)27-15-5-6-16-27)24(28)25-18-19-7-10-21(11-8-19)34(29,30)26-13-3-2-4-14-26/h7-12,17H,2-6,13-16,18H2,1H3,(H,25,28)