N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(cyclopropylsulfamoyl)benzamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H24N2O3S/c21-18(19-12-11-14-5-2-1-3-6-14)15-7-4-8-17(13-15)24(22,23)20-16-9-10-16/h4-5,7-8,13,16,20H,1-3,6,9-12H2,(H,19,21)