N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide

Systemtic Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Openeye Name: N-[(4R)-chroman-4-yl]-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide CAS Name: N-[(4R)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide IUPAC Name: N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Traditional Name: N-[(4R)-chroman-4-yl]-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4CCOC5=CC=CC=C45

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N[C@@H]4CCOC5=CC=CC=C45

InChI

InChI=1S/C25H24N2O4S/c1-17-15-18-7-2-4-11-23(18)27(17)32(29,30)20-9-6-8-19(16-20)25(28)26-22-13-14-31-24-12-5-3-10-21(22)24/h2-12,16-17,22H,13-15H2,1H3,(H,26,28)/t17-,22+/m0/s1