2-[1-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine

Systemtic Name: 2-[1-[5-(4-methylphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Openeye Name: 2-[1-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine CAS Name: 2-[1-[5-[(4-methylphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine IUPAC Name: 2-[1-[5-(4-methylbenzoyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Traditional Name: 2-[1-(5-p-toluoyl-1H-pyrrol-2-yl)ethyl]-5-(sulfamoylamino)pyridine Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)N

InChI

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