N-[4-(acetamidomethyl)phenyl]sulfonyl-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[4-(acetamidomethyl)phenyl]sulfonyl-4-(1,3-dithian-2-yl)benzamide Formula: C20H22N2O4S3 MolecularWeight: 450.59468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C20H22N2O4S3/c1-14(23)21-13-15-3-9-18(10-4-15)29(25,26)22-19(24)16-5-7-17(8-6-16)20-27-11-2-12-28-20/h3-10,20H,2,11-13H2,1H3,(H,21,23)(H,22,24)