N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-cyclopropyl-N-p-anisyl-1-phenyl-methanesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-22-18-11-7-15(8-12-18)13-19(17-9-10-17)23(20,21)14-16-5-3-2-4-6-16/h2-8,11-12,17H,9-10,13-14H2,1H3