3-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-cyclopropyl-N-p-anisyl-propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-27-18-8-2-15(3-9-18)14-23(17-6-7-17)20(24)12-13-22-28(25,26)19-10-4-16(21)5-11-19/h2-5,8-11,17,22H,6-7,12-14H2,1H3