N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-naphthalen-1-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-naphthalen-1-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(1-naphthylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(1-naphthalenylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-naphthalen-1-ylsulfonyl-2,3-dihydro-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-homoveratryl-2-[4-(1-naphthylsulfonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]acetamide Formula: C30H30N2O6S MolecularWeight: 546.634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CC2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C30H30N2O6S/c1-36-27-15-14-21(18-28(27)37-2)16-17-31-30(33)19-23-20-32(25-11-5-6-12-26(25)38-23)39(34,35)29-13-7-9-22-8-3-4-10-24(22)29/h3-15,18,23H,16-17,19-20H2,1-2H3,(H,31,33)