4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 4-chloro-N-(3-imidazol-1-ylpropyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 4-chloro-N-(3-imidazol-1-ylpropyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H21ClN4O3S MolecularWeight: 444.93444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCCN4C=CN=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCCN4C=CN=C4)Cl

InChI

InChI=1S/C21H21ClN4O3S/c22-18-7-6-17(21(27)24-9-3-11-25-13-10-23-15-25)14-20(18)30(28,29)26-12-8-16-4-1-2-5-19(16)26/h1-2,4-7,10,13-15H,3,8-9,11-12H2,(H,24,27)