1-(4-methylphenyl)-N-[(3-propan-2-yloxyphenyl)methyl]methanesulfonamide

Systemtic Name: 1-(4-methylphenyl)-N-[(3-propan-2-yloxyphenyl)methyl]methanesulfonamide Openeye Name: N-[(3-isopropoxyphenyl)methyl]-1-(p-tolyl)methanesulfonamide CAS Name: 1-(4-methylphenyl)-N-[(3-propan-2-yloxyphenyl)methyl]methanesulfonamide IUPAC Name: 1-(4-methylphenyl)-N-[(3-propan-2-yloxyphenyl)methyl]methanesulfonamide Traditional Name: N-(3-isopropoxybenzyl)-1-(p-tolyl)methanesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC(=CC=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C18H23NO3S/c1-14(2)22-18-6-4-5-17(11-18)12-19-23(20,21)13-16-9-7-15(3)8-10-16/h4-11,14,19H,12-13H2,1-3H3