N-[1-(1-benzothiophen-5-ylmethylsulfonyl)propan-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[1-(1-benzothiophen-5-ylmethylsulfonyl)propan-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[2-(benzothiophen-5-ylmethylsulfonyl)-1-methyl-ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[1-(1-benzothiophen-5-ylmethylsulfonyl)propan-2-yl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[1-(1-benzothiophen-5-ylmethylsulfonyl)propan-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [2-(benzothiophen-5-ylmethylsulfonyl)-1-methyl-ethyl]-p-anisylidene-amine Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)CC1=CC2=C(C=C1)SC=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CS(=O)(=O)CC1=CC2=C(C=C1)SC=C2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3S2/c1-15(21-12-16-3-6-19(24-2)7-4-16)13-26(22,23)14-17-5-8-20-18(11-17)9-10-25-20/h3-12,15H,13-14H2,1-2H3