N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CC=CO3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC(C3=CC=CO3)N4CCCC4

InChI

InChI=1S/C25H29N3O4S/c1-18-7-10-20(11-8-18)27-33(30,31)21-12-9-19(2)22(16-21)25(29)26-17-23(24-6-5-15-32-24)28-13-3-4-14-28/h5-12,15-16,23,27H,3-4,13-14,17H2,1-2H3,(H,26,29)