N-(5-chloranyl-2-methyl-phenyl)-N-[[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-[[4-(4-methanoylpiperazin-1-yl)carbonylphenyl]methyl]benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[[4-[(4-formyl-1-piperazinyl)-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-[[4-(4-formylpiperazine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-[4-(4-formylpiperazine-1-carbonyl)benzyl]benzenesulfonamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C=O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)N3CCN(CC3)C=O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3O4S/c1-20-7-12-23(27)17-25(20)30(35(33,34)24-5-3-2-4-6-24)18-21-8-10-22(11-9-21)26(32)29-15-13-28(19-31)14-16-29/h2-12,17,19H,13-16,18H2,1H3