3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(p-phenetylsulfonylamino)benzamide Formula: C27H32N3O4S+ MolecularWeight: 494.62568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3)[NH+]4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+]4CCCC4

InChI

InChI=1S/C27H31N3O4S/c1-2-34-24-13-15-25(16-14-24)35(32,33)29-23-12-8-11-22(19-23)27(31)28-20-26(30-17-6-7-18-30)21-9-4-3-5-10-21/h3-5,8-16,19,26,29H,2,6-7,17-18,20H2,1H3,(H,28,31)/p+1/t26-/m0/s1