[2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidinosulfonylphenyl)methanone Formula: C23H27N3O5S2 MolecularWeight: 489.60758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C23H27N3O5S2/c1-30-20-10-9-18(16-21(20)31-2)24-23-26(13-6-14-32-23)22(27)17-7-5-8-19(15-17)33(28,29)25-11-3-4-12-25/h5,7-10,15-16H,3-4,6,11-14H2,1-2H3