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

Systemtic Name: N,N-dimethyl-1-[(2S)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butyl]indole-5-carboxamide Openeye Name: N,N-dimethyl-1-[(2S)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butyl]indole-5-carboxamide CAS Name: N,N-dimethyl-1-[(2S)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butyl]-5-indolecarboxamide IUPAC Name: N,N-dimethyl-1-[(2S)-2-[(2,4,6-trimethylphenyl)sulfonylamino]butyl]indole-5-carboxamide Traditional Name: 1-[(2S)-2-(mesitylsulfonylamino)butyl]-N,N-dimethyl-indole-5-carboxamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S/c1-7-21(25-31(29,30)23-17(3)12-16(2)13-18(23)4)15-27-11-10-19-14-20(8-9-22(19)27)24(28)26(5)6/h8-14,21,25H,7,15H2,1-6H3/t21-/m0/s1