N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(1-propan-2-yl-4-piperidin-1-iumylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C19H25N4O3S2+ MolecularWeight: 421.5568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)CC1

Isomeric SMILES

CC(C)[NH+]1CCC(=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)CC1

InChI

InChI=1S/C19H24N4O3S2/c1-14(2)23-11-9-15(10-12-23)20-21-19(24)16-6-3-4-7-17(16)22-28(25,26)18-8-5-13-27-18/h3-8,13-14,22H,9-12H2,1-2H3,(H,21,24)/p+1