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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCCCC1NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O3S/c1-3-12-21(25(23,24)16-10-8-15(19)9-11-16)13-18(22)20-17-7-5-4-6-14(17)2/h3,8-11,14,17H,1,4-7,12-13H2,2H3,(H,20,22)