N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-5-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-5-methyl-thiophene-2-sulfonamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-5-methyl-thiophene-2-sulfonamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-5-methyl-2-thiophenesulfonamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-5-methylthiophene-2-sulfonamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-5-methyl-thiophene-2-sulfonamide Formula: C16H24N2O3S2 MolecularWeight: 356.50336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2CC(=O)N(C2)C3CCCCCC3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2CC(=O)N(C2)C3CCCCCC3

InChI

InChI=1S/C16H24N2O3S2/c1-12-8-9-16(22-12)23(20,21)17-13-10-15(19)18(11-13)14-6-4-2-3-5-7-14/h8-9,13-14,17H,2-7,10-11H2,1H3