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

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-[4-(4-methylpiperidino)sulfonylphenyl]amine Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H26N2O3S/c1-18-13-15-26(16-14-18)30(27,28)21-10-8-20(9-11-21)25-17-23-22-6-4-3-5-19(22)7-12-24(23)29-2/h3-12,17-18H,13-16H2,1-2H3