3-cyclopentylsulfonyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-cyclopentylsulfonyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 3-cyclopentylsulfonyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[5-[[anilino(oxo)methyl]amino]-2-methylphenyl]-3-cyclopentylsulfonylpropanamide IUPAC Name: 3-cyclopentylsulfonyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 3-cyclopentylsulfonyl-N-[2-methyl-5-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-16-11-12-18(24-22(27)23-17-7-3-2-4-8-17)15-20(16)25-21(26)13-14-30(28,29)19-9-5-6-10-19/h2-4,7-8,11-12,15,19H,5-6,9-10,13-14H2,1H3,(H,25,26)(H2,23,24,27)