N-cycloheptyl-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]ethanamide Openeye Name: N-cycloheptyl-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide CAS Name: N-cycloheptyl-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide IUPAC Name: N-cycloheptyl-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Traditional Name: N-cycloheptyl-2-[methyl-[1-(4-sulfamoylphenyl)ethyl]amino]acetamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H29N3O3S/c1-14(15-9-11-17(12-10-15)25(19,23)24)21(2)13-18(22)20-16-7-5-3-4-6-8-16/h9-12,14,16H,3-8,13H2,1-2H3,(H,20,22)(H2,19,23,24)