(2R)-2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]propanamide

Systemtic Name: (2R)-2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]propanamide Openeye Name: (2R)-2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]propanamide CAS Name: (2R)-2-[5-(1-azepanylsulfonyl)-2-methoxyanilino]propanamide IUPAC Name: (2R)-2-[5-(azepan-1-ylsulfonyl)-2-methoxyanilino]propanamide Traditional Name: (2R)-2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]propionamide Formula: C16H25N3O4S MolecularWeight: 355.4524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)OC

Isomeric SMILES

C[C@H](C(=O)N)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCCC2)OC

InChI

InChI=1S/C16H25N3O4S/c1-12(16(17)20)18-14-11-13(7-8-15(14)23-2)24(21,22)19-9-5-3-4-6-10-19/h7-8,11-12,18H,3-6,9-10H2,1-2H3,(H2,17,20)/t12-/m1/s1