2-chloranyl-4-(phenylsulfonylamino)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-4-(phenylsulfonylamino)-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Openeye Name: 4-(benzenesulfonamido)-2-chloro-N-[(3-isopropoxyphenyl)methyl]benzamide CAS Name: 4-(benzenesulfonamido)-2-chloro-N-[(3-propan-2-yloxyphenyl)methyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-2-chloro-N-[(3-propan-2-yloxyphenyl)methyl]benzamide Traditional Name: 4-(benzenesulfonamido)-2-chloro-N-(3-isopropoxybenzyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-16(2)30-19-8-6-7-17(13-19)15-25-23(27)21-12-11-18(14-22(21)24)26-31(28,29)20-9-4-3-5-10-20/h3-14,16,26H,15H2,1-2H3,(H,25,27)