2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[benzyl-(4-methoxy-3-methylphenyl)sulfonylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[benzyl-(4-methoxy-3-methyl-phenyl)sulfonyl-amino]-N-(3-methoxypropyl)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-17-14-19(10-11-20(17)28-3)29(25,26)23(15-18-8-5-4-6-9-18)16-21(24)22-12-7-13-27-2/h4-6,8-11,14H,7,12-13,15-16H2,1-3H3,(H,22,24)