2-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine

Systemtic Name: 2-[1-[4-methyl-5-(phenylcarbonyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Openeye Name: 2-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-5-(sulfamoylamino)pyridine CAS Name: 2-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-5-(sulfamoylamino)pyridine IUPAC Name: 2-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-5-(sulfamoylamino)pyridine Traditional Name: 2-[1-(5-benzoyl-4-methyl-1H-pyrrol-2-yl)ethyl]-5-(sulfamoylamino)pyridine Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=NC=C(C=C2)NS(=O)(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=NC=C(C=C2)NS(=O)(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-12-10-17(22-18(12)19(24)14-6-4-3-5-7-14)13(2)16-9-8-15(11-21-16)23-27(20,25)26/h3-11,13,22-23H,1-2H3,(H2,20,25,26)