N-(3-methoxypropyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[phenylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-isopropyl-anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-propan-2-ylanilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-(N-besyl-4-isopropyl-anilino)-N-(3-methoxypropyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(CC(=O)NCCCOC)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O4S/c1-17(2)18-10-12-19(13-11-18)23(16-21(24)22-14-7-15-27-3)28(25,26)20-8-5-4-6-9-20/h4-6,8-13,17H,7,14-16H2,1-3H3,(H,22,24)