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(6S)-2-[(4-ethylphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
(6S)-2-[(4-ethylphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)CC(CC3)C)C(=O)N
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(S2)C[C@H](CC3)C)C(=O)N
InChI
InChI=1S/C18H22N2O3S2/c1-3-12-5-7-13(8-6-12)25(22,23)20-18-16(17(19)21)14-9-4-11(2)10-15(14)24-18/h5-8,11,20H,3-4,9-10H2,1-2H3,(H2,19,21)/t11-/m0/s1
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