4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-furyl)-2-pyrrolidino-ethyl]benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S/c1-18-7-10-21(16-19(18)2)27-33(30,31)22-11-8-20(9-12-22)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)