2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CN(C)C3CCCCCC3

InChI

InChI=1S/C21H33N3O4S/c1-17-9-10-19(29(26,27)24-11-13-28-14-12-24)15-20(17)22-21(25)16-23(2)18-7-5-3-4-6-8-18/h9-10,15,18H,3-8,11-14,16H2,1-2H3,(H,22,25)