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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-propan-2-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-isopropylsulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-propan-2-ylsulfonylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-propan-2-ylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-isopropylsulfonyl-benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC=C1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3S/c1-18(2)32(30,31)25-15-9-7-13-21(25)26(29)28-16-22(19-10-4-3-5-11-19)23-17-27-24-14-8-6-12-20(23)24/h3-15,17-18,22,27H,16H2,1-2H3,(H,28,29)