N-(1-propan-2-ylpiperidin-1-ium-4-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-(1-propan-2-yl-4-piperidin-1-iumyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(1-propan-2-ylpiperidin-1-ium-4-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-3-(propylsulfonylamino)benzamide Formula: C18H30N3O3S+ MolecularWeight: 368.5141

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C18H29N3O3S/c1-4-12-25(23,24)20-17-7-5-6-15(13-17)18(22)19-16-8-10-21(11-9-16)14(2)3/h5-7,13-14,16,20H,4,8-12H2,1-3H3,(H,19,22)/p+1