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

Systemtic Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-(1-cyclopropylethyl)-N-p-anisyl-1-phenyl-methanesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3S/c1-16(19-10-11-19)21(14-17-8-12-20(24-2)13-9-17)25(22,23)15-18-6-4-3-5-7-18/h3-9,12-13,16,19H,10-11,14-15H2,1-2H3