N-cyclohexyl-3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-cyclohexyl-3-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-cyclohexyl-3-[2-methoxy-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-cyclohexyl-3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-cyclohexyl-3-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-cyclohexyl-3-(2-methoxy-N-tosyl-anilino)propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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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=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2CCCCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O4S/c1-18-12-14-20(15-13-18)30(27,28)25(21-10-6-7-11-22(21)29-2)17-16-23(26)24-19-8-4-3-5-9-19/h6-7,10-15,19H,3-5,8-9,16-17H2,1-2H3,(H,24,26)