3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-isopropylpiperidin-1-ium-4-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-propan-2-yl-4-piperidin-1-iumyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-propan-2-ylpiperidin-1-ium-4-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-isopropylpiperidin-1-ium-4-yl)propionamide Formula: C19H30N3O4S+ MolecularWeight: 396.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)[NH+]1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H29N3O4S/c1-14(2)22-12-9-17(10-13-22)21-19(24)8-11-20-27(25,26)18-6-4-16(5-7-18)15(3)23/h4-7,14,17,20H,8-13H2,1-3H3,(H,21,24)/p+1