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

Systemtic Name: N-(cyclohexylmethyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(cyclohexylmethyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(cyclohexylmethyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(cyclohexylmethyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(cyclohexylmethyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4CCCCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C23H28N2O3S/c1-17-14-19-10-5-6-13-22(19)25(17)29(27,28)21-12-7-11-20(15-21)23(26)24-16-18-8-3-2-4-9-18/h5-7,10-13,15,17-18H,2-4,8-9,14,16H2,1H3,(H,24,26)