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

Systemtic Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone CAS Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-[3-(1-pyrrolidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-pyrrolidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-p-phenetylimino-1,3-thiazinan-3-yl)-(3-pyrrolidinosulfonylphenyl)methanone Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O4S2/c1-2-30-20-11-9-19(10-12-20)24-23-26(15-6-16-31-23)22(27)18-7-5-8-21(17-18)32(28,29)25-13-3-4-14-25/h5,7-12,17H,2-4,6,13-16H2,1H3