N-[2-(1-phenylpyrazol-4-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c27-22(19-7-6-10-21(15-19)30(28,29)25-13-4-5-14-25)23-12-11-18-16-24-26(17-18)20-8-2-1-3-9-20/h1-3,6-10,15-17H,4-5,11-14H2,(H,23,27)