N-(1-pyridin-3-ylethyl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(1-pyridin-3-ylethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(3-pyridyl)ethyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-(3-pyridinyl)ethyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1-pyridin-3-ylethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(3-pyridyl)ethyl]-4-(2-thienylsulfonylamino)benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-13(15-4-2-10-19-12-15)20-18(22)14-6-8-16(9-7-14)21-26(23,24)17-5-3-11-25-17/h2-13,21H,1H3,(H,20,22)