N-[4-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]propanamide

Systemtic Name: N-[4-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]propanamide Openeye Name: N-[4-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]propanamide CAS Name: N-[4-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]propanamide IUPAC Name: N-[4-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]propanamide Traditional Name: N-[4-[1-[[cyclohexyl(methyl)sulfamoyl]amino]ethyl]phenyl]propionamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NS(=O)(=O)N(C)C2CCCCC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NS(=O)(=O)N(C)C2CCCCC2

InChI

InChI=1S/C18H29N3O3S/c1-4-18(22)19-16-12-10-15(11-13-16)14(2)20-25(23,24)21(3)17-8-6-5-7-9-17/h10-14,17,20H,4-9H2,1-3H3,(H,19,22)