N-[2-chloranyl-4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]-3-mesyl-benzamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CC3CCC=C3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C[C@H]3CCC=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-29(27,28)17-8-4-7-15(12-17)21(26)24-19-10-9-16(13-18(19)22)23-20(25)11-14-5-2-3-6-14/h2,4-5,7-10,12-14H,3,6,11H2,1H3,(H,23,25)(H,24,26)/t14-/m1/s1