N-[2-[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[3-[(4-ethanoylphenyl)sulfonylamino]propanoylamino]ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[3-[(4-acetylphenyl)sulfonylamino]-1-oxopropyl]amino]ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[3-[(4-acetylphenyl)sulfonylamino]propanoylamino]ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C2=CC=CN2C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCNC(=O)C2=CC=CN2C

InChI

InChI=1S/C19H24N4O5S/c1-14(24)15-5-7-16(8-6-15)29(27,28)22-10-9-18(25)20-11-12-21-19(26)17-4-3-13-23(17)2/h3-8,13,22H,9-12H2,1-2H3,(H,20,25)(H,21,26)