N-[1-[3-[ethylsulfonyl(methyl)amino]propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[3-[ethylsulfonyl(methyl)amino]propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[3-[ethylsulfonyl(methyl)amino]propylamino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[3-[ethylsulfonyl(methyl)amino]propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[3-[ethylsulfonyl(methyl)amino]propylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[3-[esyl(methyl)amino]propylamino]-2-keto-ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCS(=O)(=O)N(C)CCCNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4S/c1-3-30(28,29)25(2)16-10-15-23-22(27)20(17-18-11-6-4-7-12-18)24-21(26)19-13-8-5-9-14-19/h4-9,11-14,20H,3,10,15-17H2,1-2H3,(H,23,27)(H,24,26)