2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]benzenesulfonamide Openeye Name: 2-methoxy-5-(3-methylisoxazol-5-yl)-N-[[1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]benzenesulfonamide CAS Name: 2-methoxy-5-(3-methyl-5-isoxazolyl)-N-[[1-[(4-methylphenyl)methyl]-3-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)-N-[[1-[(4-methylphenyl)methyl]pyrrolidin-3-yl]methyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[[1-(4-methylbenzyl)pyrrolidin-3-yl]methyl]-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(C2)CNS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=NO4)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(C2)CNS(=O)(=O)C3=C(C=CC(=C3)C4=CC(=NO4)C)OC

InChI

InChI=1S/C24H29N3O4S/c1-17-4-6-19(7-5-17)15-27-11-10-20(16-27)14-25-32(28,29)24-13-21(8-9-22(24)30-3)23-12-18(2)26-31-23/h4-9,12-13,20,25H,10-11,14-16H2,1-3H3