2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-(3-isopropoxypropyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NCCCOC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O4S/c1-18(2)28-15-7-14-23-22(25)17-24(16-20-12-10-19(3)11-13-20)29(26,27)21-8-5-4-6-9-21/h4-6,8-13,18H,7,14-17H2,1-3H3,(H,23,25)