N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H27N3O5S2/c1-27(19-20-8-3-2-4-9-20)34(30,31)23-14-12-22(13-15-23)26-25(29)21-10-7-11-24(18-21)35(32,33)28-16-5-6-17-28/h2-4,7-15,18H,5-6,16-17,19H2,1H3,(H,26,29)