2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide CAS Name: 2-[3-[(2,5-dimethylphenyl)methylsulfonyl]-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(2,5-dimethylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(2,5-dimethylbenzyl)sulfonylindol-1-yl]acetamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

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