N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[2-(2-furyl)-2-pyrrolidino-ethyl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)NS(=O)(=O)C

InChI

InChI=1S/C19H25N3O4S/c1-14-7-8-15(12-16(14)21-27(2,24)25)19(23)20-13-17(18-6-5-11-26-18)22-9-3-4-10-22/h5-8,11-12,17,21H,3-4,9-10,13H2,1-2H3,(H,20,23)