3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-1H-indol-5-yl)propanamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-3-(p-phenetylsulfonylamino)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C20H23N3O4S/c1-3-27-17-5-7-18(8-6-17)28(25,26)21-11-10-20(24)23-16-4-9-19-15(13-16)12-14(2)22-19/h4-9,12-13,21-22H,3,10-11H2,1-2H3,(H,23,24)