1-[(2S)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butyl]indole-5-carboxamide

Systemtic Name: 1-[(2S)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butyl]indole-5-carboxamide Openeye Name: 1-[(2S)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butyl]indole-5-carboxamide CAS Name: 1-[(2S)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butyl]-5-indolecarboxamide IUPAC Name: 1-[(2S)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butyl]indole-5-carboxamide Traditional Name: 1-[(2S)-2-(mesitylsulfonylamino)butyl]indole-5-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C=CC2=C1C=CC(=C2)C(=O)N)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC[C@@H](CN1C=CC2=C1C=CC(=C2)C(=O)N)NS(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H27N3O3S/c1-5-19(24-29(27,28)21-15(3)10-14(2)11-16(21)4)13-25-9-8-17-12-18(22(23)26)6-7-20(17)25/h6-12,19,24H,5,13H2,1-4H3,(H2,23,26)/t19-/m0/s1