N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methylsulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-mesyl-benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O3S/c1-30(28,29)19-13-11-18(12-14-19)24(27)26-15-21(17-7-3-2-4-8-17)22-16-25-23-10-6-5-9-20(22)23/h2-14,16,21,25H,15H2,1H3,(H,26,27)