N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-(4-ureidobenzyl)benzamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C23H22N4O4S/c24-23(29)26-19-10-8-16(9-11-19)15-25-22(28)18-5-3-6-20(14-18)32(30,31)27-13-12-17-4-1-2-7-21(17)27/h1-11,14H,12-13,15H2,(H,25,28)(H3,24,26,29)