3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-pyridylmethyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-pyridylmethyl)benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H21N3O3S/c1-16-13-18-5-2-3-8-21(18)25(16)29(27,28)20-7-4-6-19(14-20)22(26)24-15-17-9-11-23-12-10-17/h2-12,14,16H,13,15H2,1H3,(H,24,26)