1-(2-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Traditional Name: [4-(4-methylpiperidino)sulfonylphenyl]-o-anisylidene-amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3OC

InChI

InChI=1S/C20H24N2O3S/c1-16-11-13-22(14-12-16)26(23,24)19-9-7-18(8-10-19)21-15-17-5-3-4-6-20(17)25-2/h3-10,15-16H,11-14H2,1-2H3