2-[1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[1-(phenylsulfonyl)indol-4-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[1-(benzenesulfonyl)indol-4-yl]-N,N-dipropyl-acetamide CAS Name: 2-[1-(benzenesulfonyl)-4-indolyl]-N,N-dipropylacetamide IUPAC Name: 2-[1-(benzenesulfonyl)indol-4-yl]-N,N-dipropylacetamide Traditional Name: 2-(1-besylindol-4-yl)-N,N-dipropyl-acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C(=O)CC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-3-14-23(15-4-2)22(25)17-18-9-8-12-21-20(18)13-16-24(21)28(26,27)19-10-6-5-7-11-19/h5-13,16H,3-4,14-15,17H2,1-2H3