2-[cyclopentyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)C2CCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H29N3O4S/c1-15-7-8-16(20-19(23)14-21(2)17-5-3-4-6-17)13-18(15)27(24,25)22-9-11-26-12-10-22/h7-8,13,17H,3-6,9-12,14H2,1-2H3,(H,20,23)