4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide Formula: C23H28N2O4S3 MolecularWeight: 492.67442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCCS3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O4S3/c1-2-29-20-11-10-19(16-21(20)32(27,28)25-12-3-4-13-25)24-22(26)17-6-8-18(9-7-17)23-30-14-5-15-31-23/h6-11,16,23H,2-5,12-15H2,1H3,(H,24,26)