3-chloranyl-5-methoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]benzamide Formula: C21H28ClN2O4S+ MolecularWeight: 439.97602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)[NH+]3CCOCC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC[C@H](C2=CC=CS2)[NH+]3CCOCC3)OC

InChI

InChI=1S/C21H27ClN2O4S/c1-14(2)28-20-16(22)11-15(12-18(20)26-3)21(25)23-13-17(19-5-4-10-29-19)24-6-8-27-9-7-24/h4-5,10-12,14,17H,6-9,13H2,1-3H3,(H,23,25)/p+1/t17-/m1/s1