N-[4-(2-cyclopent-2-en-1-ylethanoylamino)-2-methyl-phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[4-(2-cyclopent-2-en-1-ylethanoylamino)-2-methyl-phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[4-[(2-cyclopent-2-en-1-ylacetyl)amino]-2-methyl-phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[4-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]-2-methylphenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[4-[(2-cyclopent-2-en-1-ylacetyl)amino]-2-methylphenyl]-3-methylsulfonylbenzamide Traditional Name: N-[4-[(2-cyclopent-2-en-1-ylacetyl)amino]-2-methyl-phenyl]-3-mesyl-benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2CCC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2CCC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-15-12-18(23-21(25)13-16-6-3-4-7-16)10-11-20(15)24-22(26)17-8-5-9-19(14-17)29(2,27)28/h3,5-6,8-12,14,16H,4,7,13H2,1-2H3,(H,23,25)(H,24,26)