N-cyclohexyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide

Systemtic Name: N-cyclohexyl-3-[(4-methylphenyl)sulfonyl-phenyl-amino]propanamide Openeye Name: N-cyclohexyl-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-cyclohexyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-cyclohexyl-3-(N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-cyclohexyl-3-(N-tosylanilino)propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-18-12-14-21(15-13-18)28(26,27)24(20-10-6-3-7-11-20)17-16-22(25)23-19-8-4-2-5-9-19/h3,6-7,10-15,19H,2,4-5,8-9,16-17H2,1H3,(H,23,25)