4-(4-methylpiperidin-1-yl)sulfonyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Openeye Name: N-(1-isopropylpiperidin-1-ium-4-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-[(4-methyl-1-piperidinyl)sulfonyl]-N-(1-propan-2-yl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)sulfonyl-N-(1-propan-2-ylpiperidin-1-ium-4-yl)benzamide Traditional Name: N-(1-isopropylpiperidin-1-ium-4-yl)-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C21H34N3O3S+ MolecularWeight: 408.57796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)C(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C21H33N3O3S/c1-16(2)23-12-10-19(11-13-23)22-21(25)18-4-6-20(7-5-18)28(26,27)24-14-8-17(3)9-15-24/h4-7,16-17,19H,8-15H2,1-3H3,(H,22,25)/p+1