N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-chloranyl-phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-chlorophenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-chlorophenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-chloro-phenyl]-2-indolin-1-yl-acetamide Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26ClN3O3S/c23-19-10-9-18(30(28,29)26-12-5-1-2-6-13-26)15-20(19)24-22(27)16-25-14-11-17-7-3-4-8-21(17)25/h3-4,7-10,15H,1-2,5-6,11-14,16H2,(H,24,27)