N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H31N3O4S2/c1-24(19-20-7-9-21(10-8-20)25-15-3-2-4-16-25)31(27,28)22-11-13-23(14-12-22)32(29,30)26-17-5-6-18-26/h7-14H,2-6,15-19H2,1H3