N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]indane-5-sulfonamide CAS Name: N-[(1R)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenylethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(1R)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]indane-5-sulfonamide Formula: C21H27N2O3S+ MolecularWeight: 387.51568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC(C[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N[C@@H](C[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O3S/c24-27(25,20-10-9-17-7-4-8-19(17)15-20)22-21(18-5-2-1-3-6-18)16-23-11-13-26-14-12-23/h1-3,5-6,9-10,15,21-22H,4,7-8,11-14,16H2/p+1/t21-/m0/s1