4-methoxy-N,N-bis(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N,N-bis(phenylmethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N,N-dibenzyl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]-N,N-bis(phenylmethyl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N,N-dibenzyl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O4S/c1-32-25-15-14-23(18-24(25)26(29)27-16-8-9-17-27)33(30,31)28(19-21-10-4-2-5-11-21)20-22-12-6-3-7-13-22/h2-7,10-15,18H,8-9,16-17,19-20H2,1H3