3-ethyl-3-(4-methoxyphenyl)sulfonyl-7-phenyl-N-phenylmethoxy-heptanamide

Systemtic Name: 3-ethyl-3-(4-methoxyphenyl)sulfonyl-7-phenyl-N-phenylmethoxy-heptanamide Openeye Name: N-benzyloxy-3-ethyl-3-(4-methoxyphenyl)sulfonyl-7-phenyl-heptanamide CAS Name: 3-ethyl-3-(4-methoxyphenyl)sulfonyl-7-phenyl-N-phenylmethoxyheptanamide IUPAC Name: 3-ethyl-3-(4-methoxyphenyl)sulfonyl-7-phenyl-N-phenylmethoxyheptanamide Traditional Name: N-benzoxy-3-ethyl-3-(4-methoxyphenyl)sulfonyl-7-phenyl-enanthamide Formula: C29H35NO5S MolecularWeight: 509.6569

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1=CC=CC=C1)(CC(=O)NOCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CCCCC1=CC=CC=C1)(CC(=O)NOCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H35NO5S/c1-3-29(21-11-10-14-24-12-6-4-7-13-24,36(32,33)27-19-17-26(34-2)18-20-27)22-28(31)30-35-23-25-15-8-5-9-16-25/h4-9,12-13,15-20H,3,10-11,14,21-23H2,1-2H3,(H,30,31)