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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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