3-[(3-cyclopentylsulfonylpropanoylamino)methyl]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)S(=O)(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)S(=O)(=O)CCC(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c25-21(13-14-29(27,28)20-11-4-5-12-20)23-16-17-7-6-8-18(15-17)22(26)24-19-9-2-1-3-10-19/h1-3,6-10,15,20H,4-5,11-14,16H2,(H,23,25)(H,24,26)