N-cyclopropyl-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-3-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H25N3O4S/c1-15-6-9-17(29(27,28)22-16-7-8-16)14-18(15)21(26)24-12-10-23(11-13-24)19-4-2-3-5-20(19)25/h2-6,9,14,16,22,25H,7-8,10-13H2,1H3