2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)sulfonyl-(3-methoxypropyl)amino]-N-o-anisyl-acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CCCOC)CC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C22H29N3O6S/c1-17(26)24-19-9-11-20(12-10-19)32(28,29)25(13-6-14-30-2)16-22(27)23-15-18-7-4-5-8-21(18)31-3/h4-5,7-12H,6,13-16H2,1-3H3,(H,23,27)(H,24,26)