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

Systemtic Name: 4-methoxy-3-piperidin-1-ylsulfonyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-methoxy-3-(1-piperidylsulfonyl)-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(1-piperidinylsulfonyl)-N-[[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-methoxy-3-piperidin-1-ylsulfonyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-methoxy-3-piperidinosulfonyl-N-(4-pyrrolidinosulfonylbenzyl)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)N3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)S(=O)(=O)N4CCCCC4

InChI

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