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2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name:2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide
Openeye Name:2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide
CAS Name:2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide
IUPAC Name:2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide
Traditional Name:2-[(2-chlorobenzyl)amino]-N-(3-methoxyphenyl)-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide
Formula: C26H29ClN4O4S
MolecularWeight: 529.05086
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)S(=O)(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)S(=O)(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H29ClN4O4S/c1-30-12-14-31(15-13-30)26(32)19-10-11-24(28-18-20-6-3-4-9-23(20)27)25(16-19)36(33,34)29-21-7-5-8-22(17-21)35-2/h3-11,16-17,28-29H,12-15,18H2,1-2H3


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