2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-[(1R)-1-phenylethyl]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-5-24(6-2)28(26,27)20-14-19(13-12-16(20)3)22-15-21(25)23-17(4)18-10-8-7-9-11-18/h7-14,17,22H,5-6,15H2,1-4H3,(H,23,25)/t17-/m1/s1