N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-1-mesyl-indoline-5-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H23N3O4S/c1-29(27,28)24-11-10-16-12-17(6-9-19(16)24)20(25)22-13-14-2-7-18(8-3-14)23-21(26)15-4-5-15/h2-3,6-9,12,15H,4-5,10-11,13H2,1H3,(H,22,25)(H,23,26)