2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethyl-acetamide CAS Name: 2-[3-[(4-chlorophenyl)methylsulfonyl]-1-indolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-[(4-chlorophenyl)methylsulfonyl]indol-1-yl]-N-ethylacetamide Traditional Name: N-benzyl-2-[3-(4-chlorobenzyl)sulfonylindol-1-yl]-N-ethyl-acetamide Formula: C26H25ClN2O3S MolecularWeight: 481.0063

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O3S/c1-2-28(16-20-8-4-3-5-9-20)26(30)18-29-17-25(23-10-6-7-11-24(23)29)33(31,32)19-21-12-14-22(27)15-13-21/h3-15,17H,2,16,18-19H2,1H3