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2-[(2-methyl-5-methylsulfonyl-phenyl)amino]-N,N-di(propan-2-yl)ethanamide
2-[(2-methyl-5-methylsulfonyl-phenyl)amino]-N,N-di(propan-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)N(C(C)C)C(C)C
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)C)NCC(=O)N(C(C)C)C(C)C
InChI
InChI=1S/C16H26N2O3S/c1-11(2)18(12(3)4)16(19)10-17-15-9-14(22(6,20)21)8-7-13(15)5/h7-9,11-12,17H,10H2,1-6H3
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