N-[1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H31N3O5S/c1-17(2)16-22(25-33(31,32)21-10-4-18(3)5-11-21)24(30)27-14-12-26(13-15-27)23(29)19-6-8-20(28)9-7-19/h4-11,17,22,25,28H,12-16H2,1-3H3