N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-3-piperidinosulfonyl-benzamide Formula: C20H26N4O3S MolecularWeight: 402.51044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@H](C1CC1)N2C(=CC=N2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H26N4O3S/c1-15(16-8-9-16)24-19(10-11-21-24)22-20(25)17-6-5-7-18(14-17)28(26,27)23-12-3-2-4-13-23/h5-7,10-11,14-16H,2-4,8-9,12-13H2,1H3,(H,22,25)/t15-/m1/s1