4-methoxy-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]benzenesulfonamide Openeye Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: 4-methoxy-N-[4-[1-(phenylmethyl)-3-indolyl]butan-2-yl]benzenesulfonamide IUPAC Name: N-[4-(1-benzylindol-3-yl)butan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(1-benzylindol-3-yl)-1-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H28N2O3S/c1-20(27-32(29,30)24-16-14-23(31-2)15-17-24)12-13-22-19-28(18-21-8-4-3-5-9-21)26-11-7-6-10-25(22)26/h3-11,14-17,19-20,27H,12-13,18H2,1-2H3