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

Systemtic Name: 2-(2-hydroxyethylamino)-N-[1-(phenylsulfonyl)indol-4-yl]ethanamide Openeye Name: N-[1-(benzenesulfonyl)indol-4-yl]-2-(2-hydroxyethylamino)acetamide CAS Name: N-[1-(benzenesulfonyl)-4-indolyl]-2-(2-hydroxyethylamino)acetamide IUPAC Name: N-[1-(benzenesulfonyl)indol-4-yl]-2-(2-hydroxyethylamino)acetamide Traditional Name: N-(1-besylindol-4-yl)-2-(2-hydroxyethylamino)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3NC(=O)CNCCO

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3NC(=O)CNCCO

InChI

InChI=1S/C18H19N3O4S/c22-12-10-19-13-18(23)20-16-7-4-8-17-15(16)9-11-21(17)26(24,25)14-5-2-1-3-6-14/h1-9,11,19,22H,10,12-13H2,(H,20,23)