4-chloranyl-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N-[(4R)-chroman-4-yl]-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N-[(4R)-chroman-4-yl]-3-indolin-1-ylsulfonyl-benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1COC2=CC=CC=C2[C@@H]1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21ClN2O4S/c25-19-10-9-17(24(28)26-20-12-14-31-22-8-4-2-6-18(20)22)15-23(19)32(29,30)27-13-11-16-5-1-3-7-21(16)27/h1-10,15,20H,11-14H2,(H,26,28)/t20-/m1/s1