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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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