N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(3-methylthiophen-2-yl)methanimine

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(3-methylthiophen-2-yl)methanimine Openeye Name: N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-1-(3-methyl-2-thienyl)methanimine CAS Name: N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-1-(3-methyl-2-thiophenyl)methanimine IUPAC Name: N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-1-(3-methylthiophen-2-yl)methanimine Traditional Name: [4-(4-methylpiperidino)sulfonylphenyl]-[(3-methyl-2-thienyl)methylene]amine Formula: C18H22N2O2S2 MolecularWeight: 362.50948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CS3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CS3)C

InChI

InChI=1S/C18H22N2O2S2/c1-14-7-10-20(11-8-14)24(21,22)17-5-3-16(4-6-17)19-13-18-15(2)9-12-23-18/h3-6,9,12-14H,7-8,10-11H2,1-2H3