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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1CCCNC(=O)CN(C2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C

InChI

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