4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-allyl-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-allyl-N-(4-phenylthiazol-2-yl)butyramide Formula: C25H27N3O4S2 MolecularWeight: 497.62958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S2/c1-4-16-28(25-26-23(18-33-25)21-9-6-5-7-10-21)24(30)11-8-17-27(3)34(31,32)22-14-12-20(13-15-22)19(2)29/h4-7,9-10,12-15,18H,1,8,11,16-17H2,2-3H3