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

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(3-isopropoxypropyl)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC=C2

InChI

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