(2-chlorophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-chlorophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-chlorophenyl)-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: (2-chlorophenyl)-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: (2-chlorophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-chlorophenyl)-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN2O4S/c20-17-4-2-1-3-16(17)19(23)22-8-7-14-13-15(5-6-18(14)22)27(24,25)21-9-11-26-12-10-21/h1-6,13H,7-12H2