N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-cyclopropyl-N-p-anisyl-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-30-22-14-10-18(11-15-22)17-26(21-12-13-21)24(27)19-6-5-7-20(16-19)25-31(28,29)23-8-3-2-4-9-23/h2-11,14-16,21,25H,12-13,17H2,1H3