N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(1R)-2-methyl-1-(2-thienyl)propyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H30N2O3S2 MolecularWeight: 434.6152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H30N2O3S2/c1-17(2)22(20-7-6-16-28-20)23-21(25)13-10-18-8-11-19(12-9-18)29(26,27)24-14-4-3-5-15-24/h6-9,11-12,16-17,22H,3-5,10,13-15H2,1-2H3,(H,23,25)/t22-/m1/s1