2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-[methylsulfonyl-(phenylmethyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[benzyl(methylsulfonyl)amino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-[benzyl(mesyl)amino]phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C22H30N2O5S/c1-18(2)28-15-7-14-23-22(25)17-29-21-12-10-20(11-13-21)24(30(3,26)27)16-19-8-5-4-6-9-19/h4-6,8-13,18H,7,14-17H2,1-3H3,(H,23,25)