3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propanamide Traditional Name: N-benzyl-3-[(4-fluorophenyl)sulfonylamino]-3-(4-methoxyphenyl)propionamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O4S/c1-30-20-11-7-18(8-12-20)22(15-23(27)25-16-17-5-3-2-4-6-17)26-31(28,29)21-13-9-19(24)10-14-21/h2-14,22,26H,15-16H2,1H3,(H,25,27)