(2R)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[4-(1-azepanylsulfonyl)phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[4-(azepan-1-ylsulfonyl)phenyl]-2-phenoxy-propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-17(27-19-9-5-4-6-10-19)21(24)22-18-11-13-20(14-12-18)28(25,26)23-15-7-2-3-8-16-23/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3,(H,22,24)/t17-/m1/s1