N-[1-[(3-methoxyphenyl)methyl-methyl-amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(3-methoxyphenyl)methyl-methyl-amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-methoxyphenyl)methyl-methyl-carbamoyl]-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(3-methoxyphenyl)methyl-methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(3-methoxyphenyl)methyl-methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[m-anisyl(methyl)carbamoyl]-3-mesyl-propyl]-3-methyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCS(=O)(=O)C)C(=O)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-7-5-9-18(13-16)21(25)23-20(11-12-30(4,27)28)22(26)24(2)15-17-8-6-10-19(14-17)29-3/h5-10,13-14,20H,11-12,15H2,1-4H3,(H,23,25)