N-cycloheptyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-cycloheptyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-cycloheptyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-cycloheptyl-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-cycloheptyl-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-cycloheptyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCCCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCCCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H30N2O5S/c1-26-18-9-8-16(15-20(23)21-17-6-4-2-3-5-7-17)14-19(18)28(24,25)22-10-12-27-13-11-22/h8-9,14,17H,2-7,10-13,15H2,1H3,(H,21,23)