N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-[2-(methylsulfonylamino)ethyl]benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-cyclopropyl-4-[2-(methanesulfonamido)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: N-cyclopropyl-4-[2-(methanesulfonamido)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: N-cyclopropyl-4-[2-(methanesulfonamido)ethyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: N-cyclopropyl-4-[2-(methanesulfonamido)ethyl]-N-p-anisyl-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-27-20-11-5-17(6-12-20)15-23(19-9-10-19)21(24)18-7-3-16(4-8-18)13-14-22-28(2,25)26/h3-8,11-12,19,22H,9-10,13-15H2,1-2H3