2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(3-methoxyphenyl)-5-(piperidine-1-carbonyl)benzenesulfonamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCCC3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H28ClN3O4S/c1-34-22-10-7-9-21(17-22)29-35(32,33)25-16-19(26(31)30-14-5-2-6-15-30)12-13-24(25)28-18-20-8-3-4-11-23(20)27/h3-4,7-13,16-17,28-29H,2,5-6,14-15,18H2,1H3