N-[(2S)-1-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[(4-methoxy-3-piperidinosulfonyl-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O5S/c1-17(2)22(26-23(28)18-10-6-4-7-11-18)24(29)25-19-12-13-20(32-3)21(16-19)33(30,31)27-14-8-5-9-15-27/h4,6-7,10-13,16-17,22H,5,8-9,14-15H2,1-3H3,(H,25,29)(H,26,28)/t22-/m0/s1