N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H27N3O4S2 MolecularWeight: 425.56538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2CCSC2=O)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C19H27N3O4S2/c1-15-6-7-16(20-18(23)8-11-21-12-13-27-19(21)24)14-17(15)28(25,26)22-9-4-2-3-5-10-22/h6-7,14H,2-5,8-13H2,1H3,(H,20,23)