N-[3-[(4-methylphenyl)sulfonylamino]propyl]-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O3S/c1-14-7-9-16(10-8-14)26(24,25)21-12-4-11-20-19(23)18-13-15-5-2-3-6-17(15)22-18/h2-3,5-10,13,21-22H,4,11-12H2,1H3,(H,20,23)