2-[3-(4-chlorophenyl)prop-2-ynylamino]-3-methyl-N-oxidanyl-N-(4-phenoxyphenyl)sulfonyl-butanamide

Systemtic Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-3-methyl-N-oxidanyl-N-(4-phenoxyphenyl)sulfonyl-butanamide Openeye Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-N-hydroxy-3-methyl-N-(4-phenoxyphenyl)sulfonyl-butanamide CAS Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-N-hydroxy-3-methyl-N-(4-phenoxyphenyl)sulfonylbutanamide IUPAC Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-N-hydroxy-3-methyl-N-(4-phenoxyphenyl)sulfonylbutanamide Traditional Name: 2-[3-(4-chlorophenyl)prop-2-ynylamino]-N-hydroxy-3-methyl-N-(4-phenoxyphenyl)sulfonyl-butyramide Formula: C26H25ClN2O5S MolecularWeight: 513.0051

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(O)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NCC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N(O)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)NCC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H25ClN2O5S/c1-19(2)25(28-18-6-7-20-10-12-21(27)13-11-20)26(30)29(31)35(32,33)24-16-14-23(15-17-24)34-22-8-4-3-5-9-22/h3-5,8-17,19,25,28,31H,18H2,1-2H3