N-[3-(azepan-1-ylsulfonyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H29N3O4S/c1-19-9-11-20(12-10-19)23-18-26-25(32-23)14-13-24(29)27-21-7-6-8-22(17-21)33(30,31)28-15-4-2-3-5-16-28/h6-12,17-18H,2-5,13-16H2,1H3,(H,27,29)