N-[(4-chlorophenyl)methyl]-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-5-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-5-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O5S/c1-32-20-9-6-18(23(29)27-12-10-26(11-13-27)22(28)17-4-5-17)14-21(20)33(30,31)25-15-16-2-7-19(24)8-3-16/h2-3,6-9,14,17,25H,4-5,10-13,15H2,1H3