N-(2-azanylethyl)-4-imidazol-1-yl-N-[1-(methylsulfonylamino)-3-phenoxy-propyl]benzamide

Systemtic Name: N-(2-azanylethyl)-4-imidazol-1-yl-N-[1-(methylsulfonylamino)-3-phenoxy-propyl]benzamide Openeye Name: N-(2-aminoethyl)-4-imidazol-1-yl-N-[1-(methanesulfonamido)-3-phenoxy-propyl]benzamide CAS Name: N-(2-aminoethyl)-4-(1-imidazolyl)-N-[1-(methanesulfonamido)-3-phenoxypropyl]benzamide IUPAC Name: N-(2-aminoethyl)-4-imidazol-1-yl-N-[1-(methanesulfonamido)-3-phenoxypropyl]benzamide Traditional Name: N-(2-aminoethyl)-4-imidazol-1-yl-N-[1-(methanesulfonamido)-3-phenoxy-propyl]benzamide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CCOC1=CC=CC=C1)N(CCN)C(=O)C2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CS(=O)(=O)NC(CCOC1=CC=CC=C1)N(CCN)C(=O)C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C22H27N5O4S/c1-32(29,30)25-21(11-16-31-20-5-3-2-4-6-20)27(14-12-23)22(28)18-7-9-19(10-8-18)26-15-13-24-17-26/h2-10,13,15,17,21,25H,11-12,14,16,23H2,1H3