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

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)methylamino]-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(3-methoxyphenyl)-2-(o-anisylamino)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC3)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O5S/c1-33-22-10-7-9-21(17-22)28-35(31,32)25-16-19(26(30)29-14-5-6-15-29)12-13-23(25)27-18-20-8-3-4-11-24(20)34-2/h3-4,7-13,16-17,27-28H,5-6,14-15,18H2,1-2H3