1-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-(p-tolylsulfonylamino)ethyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-(tosylamino)ethyl]indole-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3O3S/c1-14-7-9-15(10-8-14)26(24,25)21-12-11-20-19(23)17-13-22(2)18-6-4-3-5-16(17)18/h3-10,13,21H,11-12H2,1-2H3,(H,20,23)