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(5R)-5-tert-butyl-N-(4-methyl-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

(5R)-5-tert-butyl-N-(4-methyl-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:(5R)-5-tert-butyl-N-(4-methyl-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:(5R)-5-tert-butyl-N-(4-methyl-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:(5R)-5-tert-butyl-N-(4-methyl-3-sulfamoylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:(5R)-5-tert-butyl-N-(4-methyl-3-sulfamoylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:(5R)-5-tert-butyl-N-(4-methyl-3-sulfamoyl-phenyl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C20H26N2O3S2
MolecularWeight: 406.56204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CCC(C3)C(C)(C)C)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)CC[C@H](C3)C(C)(C)C)S(=O)(=O)N


InChI

InChI=1S/C20H26N2O3S2/c1-12-5-7-15(11-18(12)27(21,24)25)22-19(23)17-10-13-9-14(20(2,3)4)6-8-16(13)26-17/h5,7,10-11,14H,6,8-9H2,1-4H3,(H,22,23)(H2,21,24,25)/t14-/m1/s1


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