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

Systemtic Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[cyclopropyl(p-tolylmethyl)amino]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(4-methylbenzyl)amino]-N-(3-morpholinosulfonylphenyl)acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C4CC4

InChI

InChI=1S/C23H29N3O4S/c1-18-5-7-19(8-6-18)16-25(21-9-10-21)17-23(27)24-20-3-2-4-22(15-20)31(28,29)26-11-13-30-14-12-26/h2-8,15,21H,9-14,16-17H2,1H3,(H,24,27)