N-(5-azanyl-2-methoxy-phenyl)-3-butan-2-ylsulfonyl-propanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-3-butan-2-ylsulfonyl-propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-3-sec-butylsulfonyl-propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-3-butan-2-ylsulfonylpropanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-3-butan-2-ylsulfonylpropanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-3-sec-butylsulfonyl-propionamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)S(=O)(=O)CCC(=O)NC1=C(C=CC(=C1)N)OC

Isomeric SMILES

CCC(C)S(=O)(=O)CCC(=O)NC1=C(C=CC(=C1)N)OC

InChI

InChI=1S/C14H22N2O4S/c1-4-10(2)21(18,19)8-7-14(17)16-12-9-11(15)5-6-13(12)20-3/h5-6,9-10H,4,7-8,15H2,1-3H3,(H,16,17)