N-cyclopentyl-N-(furan-2-ylmethyl)-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-cyclopentyl-N-(2-furylmethyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-cyclopentyl-N-(2-furanylmethyl)-2,5-dimethyl-4-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-cyclopentyl-N-(furan-2-ylmethyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-cyclopentyl-N-(2-furfuryl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C)S(=O)(=O)N(CC2=CC=CO2)C3CCCC3)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)N(CC2=CC=CO2)C3CCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C21H29N3O4S/c1-15-19(21(25)23-11-5-6-12-23)20(16(2)22-15)29(26,27)24(17-8-3-4-9-17)14-18-10-7-13-28-18/h7,10,13,17,22H,3-6,8-9,11-12,14H2,1-2H3