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

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H30N4O3S/c1-28-19-16-26-25(28)24(21-8-4-2-5-9-21)27-23(30)15-12-20-10-13-22(14-11-20)33(31,32)29-17-6-3-7-18-29/h2,4-5,8-11,13-14,16,19,24H,3,6-7,12,15,17-18H2,1H3,(H,27,30)/t24-/m1/s1