N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-[2-(piperonylcarbamoyl)phenyl]-5-pyrrolidinosulfonyl-benzamide Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H27N3O6S/c1-18-8-10-20(37(33,34)30-12-4-5-13-30)15-22(18)27(32)29-23-7-3-2-6-21(23)26(31)28-16-19-9-11-24-25(14-19)36-17-35-24/h2-3,6-11,14-15H,4-5,12-13,16-17H2,1H3,(H,28,31)(H,29,32)