N-[(2S)-1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]-3-methylsulfonyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-3-mesyl-1-[(6-methoxy-2-naphthyl)methyl-methyl-carbamoyl]propyl]-3-methyl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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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=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](CCS(=O)(=O)C)C(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-18-6-5-7-22(14-18)25(29)27-24(12-13-34(4,31)32)26(30)28(2)17-19-8-9-21-16-23(33-3)11-10-20(21)15-19/h5-11,14-16,24H,12-13,17H2,1-4H3,(H,27,29)/t24-/m0/s1