6-[(4-ethanoyl-1,4-diazepan-1-yl)sulfonyl]-3-propan-2-yl-1,3-benzoxazol-2-one

Systemtic Name: 6-[(4-ethanoyl-1,4-diazepan-1-yl)sulfonyl]-3-propan-2-yl-1,3-benzoxazol-2-one Openeye Name: 6-[(4-acetyl-1,4-diazepan-1-yl)sulfonyl]-3-isopropyl-1,3-benzoxazol-2-one CAS Name: 6-[(4-acetyl-1,4-diazepan-1-yl)sulfonyl]-3-propan-2-yl-1,3-benzoxazol-2-one IUPAC Name: 6-[(4-acetyl-1,4-diazepan-1-yl)sulfonyl]-3-propan-2-yl-1,3-benzoxazol-2-one Traditional Name: 6-[(4-acetyl-1,4-diazepan-1-yl)sulfonyl]-3-isopropyl-1,3-benzoxazol-2-one Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N3CCCN(CC3)C(=O)C)OC1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)S(=O)(=O)N3CCCN(CC3)C(=O)C)OC1=O

InChI

InChI=1S/C17H23N3O5S/c1-12(2)20-15-6-5-14(11-16(15)25-17(20)22)26(23,24)19-8-4-7-18(9-10-19)13(3)21/h5-6,11-12H,4,7-10H2,1-3H3