N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(1R)-1-phenylethyl]-3-pyrazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O3S/c1-17(18-7-3-2-4-8-18)26-21(13-14-23-26)24-22(27)19-9-11-20(12-10-19)30(28,29)25-15-5-6-16-25/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,24,27)/t17-/m1/s1