2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[benzyl-(2-methoxy-5-methylphenyl)sulfonylamino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[benzyl-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(3-isopropoxypropyl)acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C23H32N2O5S/c1-18(2)30-14-8-13-24-23(26)17-25(16-20-9-6-5-7-10-20)31(27,28)22-15-19(3)11-12-21(22)29-4/h5-7,9-12,15,18H,8,13-14,16-17H2,1-4H3,(H,24,26)