4-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)N4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-30-22-7-3-2-6-20(22)21(26-14-4-5-15-26)16-24-23(27)17-8-12-19(13-9-17)31(28,29)25-18-10-11-18/h2-3,6-9,12-13,18,21,25H,4-5,10-11,14-16H2,1H3,(H,24,27)