2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-cycloheptyl-acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-cycloheptylacetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]-N-cycloheptylacetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-cycloheptyl-acetamide Formula: C18H25ClN2O3S MolecularWeight: 384.9207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1CCCCCC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O3S/c1-2-13-21(25(23,24)17-11-9-15(19)10-12-17)14-18(22)20-16-7-5-3-4-6-8-16/h2,9-12,16H,1,3-8,13-14H2,(H,20,22)