2,3-dimethoxy-5-morpholin-4-ylsulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2,3-dimethoxy-5-morpholin-4-ylsulfonyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dimethoxy-5-morpholinosulfonyl-benzamide CAS Name: 2,3-dimethoxy-5-(4-morpholinylsulfonyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dimethoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dimethoxy-5-morpholinosulfonyl-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3CCN(C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H31N3O6S/c1-31-22-15-20(34(29,30)27-10-12-33-13-11-27)14-21(23(22)32-2)24(28)25-19-8-9-26(17-19)16-18-6-4-3-5-7-18/h3-7,14-15,19H,8-13,16-17H2,1-2H3,(H,25,28)