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

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O5S/c1-32-22-12-11-20(34(30,31)28-15-7-2-3-8-16-28)17-21(22)27-24(29)13-14-25-26-18-23(33-25)19-9-5-4-6-10-19/h4-6,9-12,17-18H,2-3,7-8,13-16H2,1H3,(H,27,29)