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

Systemtic Name: 2-[1-[5-(4-ethoxyphenyl)carbonyl-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Openeye Name: 2-[1-[5-(4-ethoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine CAS Name: 2-[1-[5-[(4-ethoxyphenyl)-oxomethyl]-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine IUPAC Name: 2-[1-[5-(4-ethoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Traditional Name: 2-[1-[5-(4-ethoxybenzoyl)-1H-pyrrol-2-yl]ethyl]-5-(sulfamoylamino)pyridine Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CC=C(N2)C(C)C3=NC=C(C=C3)NS(=O)(=O)N

InChI

InChI=1S/C20H22N4O4S/c1-3-28-16-7-4-14(5-8-16)20(25)19-11-10-18(23-19)13(2)17-9-6-15(12-22-17)24-29(21,26)27/h4-13,23-24H,3H2,1-2H3,(H2,21,26,27)