4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 4-[(3-methyl-N-methylsulfonyl-anilino)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 4-[(3-methyl-N-methylsulfonylanilino)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-[(N-mesyl-3-methyl-anilino)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NCC3CCCO3)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-16-5-3-6-19(13-16)23(28(2,25)26)15-17-8-10-18(11-9-17)21(24)22-14-20-7-4-12-27-20/h3,5-6,8-11,13,20H,4,7,12,14-15H2,1-2H3,(H,22,24)/t20-/m1/s1