N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide CAS Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide IUPAC Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Traditional Name: N-cycloheptyl-2-[(4-methoxyphenyl)sulfonyl-(3-methoxypropyl)amino]acetamide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COCCCN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H32N2O5S/c1-26-15-7-14-22(16-20(23)21-17-8-5-3-4-6-9-17)28(24,25)19-12-10-18(27-2)11-13-19/h10-13,17H,3-9,14-16H2,1-2H3,(H,21,23)