4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(9H-fluoren-2-yl)benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(9H-fluoren-2-yl)benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-(9H-fluoren-2-yl)benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(9H-fluoren-2-yl)benzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-(9H-fluoren-2-yl)benzamide Traditional Name: N-(9H-fluoren-2-yl)-4-[(N-mesyl-3,4-dimethyl-anilino)methyl]benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4)S(=O)(=O)C)C

InChI

InChI=1S/C30H28N2O3S/c1-20-8-14-27(16-21(20)2)32(36(3,34)35)19-22-9-11-23(12-10-22)30(33)31-26-13-15-29-25(18-26)17-24-6-4-5-7-28(24)29/h4-16,18H,17,19H2,1-3H3,(H,31,33)