3-(azepan-1-ylsulfonyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H27N3O3S2/c1-2-18-10-12-19(13-11-18)22-17-31-24(25-22)26-23(28)20-8-7-9-21(16-20)32(29,30)27-14-5-3-4-6-15-27/h7-13,16-17H,2-6,14-15H2,1H3,(H,25,26,28)