N-[1-[2-methoxy-4-(phenylmethyl)-3-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[2-methoxy-4-(phenylmethyl)-3-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[3-(benzenesulfonyl)-4-benzyl-2-methoxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[3-(benzenesulfonyl)-2-methoxy-4-(phenylmethyl)phenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3-(benzenesulfonyl)-4-benzyl-2-methoxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-(4-benzyl-3-besyl-2-methoxy-phenyl)-3-keto-propyl]formamide Formula: C24H23NO5S MolecularWeight: 437.50812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1S(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3)C(CC=O)NC=O

Isomeric SMILES

COC1=C(C=CC(=C1S(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3)C(CC=O)NC=O

InChI

InChI=1S/C24H23NO5S/c1-30-23-21(22(14-15-26)25-17-27)13-12-19(16-18-8-4-2-5-9-18)24(23)31(28,29)20-10-6-3-7-11-20/h2-13,15,17,22H,14,16H2,1H3,(H,25,27)