5-(cyclopropylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H29N3O3S/c1-17-9-12-20(30(28,29)25-19-10-11-19)15-21(17)23(27)24-16-22(26-13-5-6-14-26)18-7-3-2-4-8-18/h2-4,7-9,12,15,19,22,25H,5-6,10-11,13-14,16H2,1H3,(H,24,27)