4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-butanamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylbutanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylbutanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butyramide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CCCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C26H30N2O5S/c1-19(29)21-10-13-25(14-11-21)34(31,32)28(3)15-5-6-26(30)27(2)18-20-7-8-23-17-24(33-4)12-9-22(23)16-20/h7-14,16-17H,5-6,15,18H2,1-4H3