4-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide

Systemtic Name: 4-[[ethyl-(4-methylphenyl)amino]carbamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide Openeye Name: 4-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide CAS Name: 4-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide IUPAC Name: 4-[(N-ethyl-4-methylanilino)carbamoyl]-N-[(2R)-1-methoxypropan-2-yl]benzenesulfonamide Traditional Name: 4-[(N-ethyl-4-methyl-anilino)carbamoyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]benzenesulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)COC

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N[C@H](C)COC

InChI

InChI=1S/C20H27N3O4S/c1-5-23(18-10-6-15(2)7-11-18)21-20(24)17-8-12-19(13-9-17)28(25,26)22-16(3)14-27-4/h6-13,16,22H,5,14H2,1-4H3,(H,21,24)/t16-/m1/s1