3-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-methyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[(1R)-1-(4-tert-butylphenyl)ethyl]-4-methyl-benzamide Formula: C26H36N2O3S MolecularWeight: 456.64064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C26H36N2O3S/c1-19-10-11-22(18-24(19)32(30,31)28-16-8-6-7-9-17-28)25(29)27-20(2)21-12-14-23(15-13-21)26(3,4)5/h10-15,18,20H,6-9,16-17H2,1-5H3,(H,27,29)/t20-/m1/s1