N-[(2-chlorophenyl)methyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Traditional Name: N-(2-chlorobenzyl)-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O3S/c1-16-13-17-7-3-5-12-22(17)26(16)30(28,29)20-10-6-9-18(14-20)23(27)25-15-19-8-2-4-11-21(19)24/h2-12,14,16H,13,15H2,1H3,(H,25,27)/t16-/m0/s1