N-[(1R)-1-(furan-2-yl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N[C@H](C)C3=CC=CO3

InChI

InChI=1S/C21H29N3O4S/c1-3-5-18-7-9-19(10-8-18)29(26,27)24-13-11-23(12-14-24)16-21(25)22-17(2)20-6-4-15-28-20/h4,6-10,15,17H,3,5,11-14,16H2,1-2H3,(H,22,25)/t17-/m1/s1