N,N-diethyl-4-[oxidanyl-[1-(phenylsulfonyl)indol-6-yl]methyl]benzamide

Systemtic Name: N,N-diethyl-4-[oxidanyl-[1-(phenylsulfonyl)indol-6-yl]methyl]benzamide Openeye Name: 4-[[1-(benzenesulfonyl)indol-6-yl]-hydroxy-methyl]-N,N-diethyl-benzamide CAS Name: 4-[[1-(benzenesulfonyl)-6-indolyl]-hydroxymethyl]-N,N-diethylbenzamide IUPAC Name: 4-[[1-(benzenesulfonyl)indol-6-yl]-hydroxymethyl]-N,N-diethylbenzamide Traditional Name: 4-[(1-besylindol-6-yl)-hydroxy-methyl]-N,N-diethyl-benzamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)C=CN3S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H26N2O4S/c1-3-27(4-2)26(30)21-13-11-20(12-14-21)25(29)22-15-10-19-16-17-28(24(19)18-22)33(31,32)23-8-6-5-7-9-23/h5-18,25,29H,3-4H2,1-2H3