2-[cyclohexyl(phenylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-homoveratryl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C30H38N2O6S MolecularWeight: 554.69752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C3CCCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H38N2O6S/c1-23-14-16-26(38-23)21-31(19-18-24-15-17-28(36-2)29(20-24)37-3)30(33)22-32(25-10-6-4-7-11-25)39(34,35)27-12-8-5-9-13-27/h5,8-9,12-17,20,25H,4,6-7,10-11,18-19,21-22H2,1-3H3