N-(3-oxidanylpropyl)-2-[1-(phenylmethyl)-3-(phenylsulfonylmethyl)indol-2-yl]ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-[1-(phenylmethyl)-3-(phenylsulfonylmethyl)indol-2-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonylmethyl)-1-benzyl-indol-2-yl]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[3-(benzenesulfonylmethyl)-1-(phenylmethyl)-2-indolyl]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[3-(benzenesulfonylmethyl)-1-benzylindol-2-yl]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[1-benzyl-3-(besylmethyl)indol-2-yl]-N-(3-hydroxypropyl)acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NCCCO)CS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2CC(=O)NCCCO)CS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c30-17-9-16-28-27(31)18-26-24(20-34(32,33)22-12-5-2-6-13-22)23-14-7-8-15-25(23)29(26)19-21-10-3-1-4-11-21/h1-8,10-15,30H,9,16-20H2,(H,28,31)