4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-4-methoxy-benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]-4-methoxy-benzamide Formula: C27H32N3O4S+ MolecularWeight: 494.62568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CC[NH+](C3)CC4=CC=CC=C4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N[C@H]3CC[NH+](C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H31N3O4S/c1-29(18-21-9-5-3-6-10-21)35(32,33)26-17-23(13-14-25(26)34-2)27(31)28-24-15-16-30(20-24)19-22-11-7-4-8-12-22/h3-14,17,24H,15-16,18-20H2,1-2H3,(H,28,31)/p+1/t24-/m0/s1