(2R)-N-(4-bromophenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)propionamide Formula: C21H26BrN3O4S MolecularWeight: 496.41784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26BrN3O4S/c1-15(21(26)24-17-8-6-16(22)7-9-17)23-18-10-11-19(29-2)20(14-18)30(27,28)25-12-4-3-5-13-25/h6-11,14-15,23H,3-5,12-13H2,1-2H3,(H,24,26)/t15-/m1/s1