N-[5-[3-[methyl(methylsulfonyl)amino]phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[5-[3-[methyl(methylsulfonyl)amino]phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-[3-[methyl(methylsulfonyl)amino]phenyl]indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-[3-[methyl(methylsulfonyl)amino]phenyl]-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-[3-[methyl(methylsulfonyl)amino]phenyl]-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-[3-[mesyl(methyl)amino]phenyl]indan-2-yl]propane-2-sulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=CC(=CC=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S2/c1-14(2)28(25,26)21-19-11-17-9-8-16(10-18(17)12-19)15-6-5-7-20(13-15)22(3)27(4,23)24/h5-10,13-14,19,21H,11-12H2,1-4H3