3-(azepan-1-ylsulfonyl)-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4,5-dimethyloxazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-(4,5-dimethyl-2-oxazolyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-(4,5-dimethyloxazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4)C

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCCC4)C

InChI

InChI=1S/C25H29N3O5S/c1-17-18(2)33-25(26-17)19-8-11-21(12-9-19)27-24(29)20-10-13-22(32-3)23(16-20)34(30,31)28-14-6-4-5-7-15-28/h8-13,16H,4-7,14-15H2,1-3H3,(H,27,29)