2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]-N-[3-(4-propan-2-yloxyphenyl)propyl]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[3-(4-isopropoxyphenyl)propyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenylmethoxyanilino)-N-[3-(4-propan-2-yloxyphenyl)propyl]acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[3-(4-isopropoxyphenyl)propyl]acetamide Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C28H34N2O5S/c1-22(2)35-27-15-11-23(12-16-27)10-7-19-29-28(31)20-30(36(3,32)33)25-13-17-26(18-14-25)34-21-24-8-5-4-6-9-24/h4-6,8-9,11-18,22H,7,10,19-21H2,1-3H3,(H,29,31)