5-(diethylsulfamoyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-5-(diethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H36N4O3S/c1-3-30(4-2)34(32,33)23-12-13-25(29-15-8-9-16-29)24(18-23)26(31)27-22-14-17-28(20-22)19-21-10-6-5-7-11-21/h5-7,10-13,18,22H,3-4,8-9,14-17,19-20H2,1-2H3,(H,27,31)