4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(1H-indol-3-yl)-2-thiazolyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[4-(1H-indol-3-yl)thiazol-2-yl]butyramide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O4S2/c1-16(29)17-9-11-18(12-10-17)34(31,32)28(2)13-5-8-23(30)27-24-26-22(15-33-24)20-14-25-21-7-4-3-6-19(20)21/h3-4,6-7,9-12,14-15,25H,5,8,13H2,1-2H3,(H,26,27,30)