4-methyl-N-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-pyrrolidin-1-ylcarbonylcyclohexyl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[4-[oxo(1-pyrrolidinyl)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[4-(pyrrolidine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O3S/c1-15-4-10-18(11-5-15)25(23,24)20-14-16-6-8-17(9-7-16)19(22)21-12-2-3-13-21/h4-5,10-11,16-17,20H,2-3,6-9,12-14H2,1H3