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2-[[4-(diethylsulfamoyl)phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide
2-[[4-(diethylsulfamoyl)phenyl]amino]-N-[(1R)-1-phenylethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC(C)C2=CC=CC=C2
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)N[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C20H27N3O3S/c1-4-23(5-2)27(25,26)19-13-11-18(12-14-19)21-15-20(24)22-16(3)17-9-7-6-8-10-17/h6-14,16,21H,4-5,15H2,1-3H3,(H,22,24)/t16-/m1/s1
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