N-cyclopropyl-5-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[4-(2-hydroxyphenyl)piperazin-1-yl]carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[4-(2-hydroxyphenyl)-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-5-[4-(2-hydroxyphenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3O)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3O)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H25N3O5S/c1-29-19-9-6-15(14-20(19)30(27,28)22-16-7-8-16)21(26)24-12-10-23(11-13-24)17-4-2-3-5-18(17)25/h2-6,9,14,16,22,25H,7-8,10-13H2,1H3