2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4CC4

InChI

InChI=1S/C23H29N3O5S/c1-30-21-9-5-18(6-10-21)16-25(20-7-8-20)17-23(27)24-19-3-2-4-22(15-19)32(28,29)26-11-13-31-14-12-26/h2-6,9-10,15,20H,7-8,11-14,16-17H2,1H3,(H,24,27)