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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[(4-ureidophenyl)methyl]indoline-5-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(4-ureidobenzyl)indoline-5-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-27(25,26)22-9-8-13-10-14(4-7-16(13)22)17(23)20-11-12-2-5-15(6-3-12)21-18(19)24/h2-7,10H,8-9,11H2,1H3,(H,20,23)(H3,19,21,24)