3-(3-cyclopentylsulfonylpropanoylamino)-4-methyl-N-phenyl-benzamide

Systemtic Name: 3-(3-cyclopentylsulfonylpropanoylamino)-4-methyl-N-phenyl-benzamide Openeye Name: 3-(3-cyclopentylsulfonylpropanoylamino)-4-methyl-N-phenyl-benzamide CAS Name: 3-[(3-cyclopentylsulfonyl-1-oxopropyl)amino]-4-methyl-N-phenylbenzamide IUPAC Name: 3-(3-cyclopentylsulfonylpropanoylamino)-4-methyl-N-phenylbenzamide Traditional Name: 3-(3-cyclopentylsulfonylpropanoylamino)-4-methyl-N-phenyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C22H26N2O4S/c1-16-11-12-17(22(26)23-18-7-3-2-4-8-18)15-20(16)24-21(25)13-14-29(27,28)19-9-5-6-10-19/h2-4,7-8,11-12,15,19H,5-6,9-10,13-14H2,1H3,(H,23,26)(H,24,25)