N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-pyrrolidinosulfonyl-benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-19-21(18-28(26-19)22-9-3-2-4-10-22)8-7-15-25-24(29)20-11-13-23(14-12-20)32(30,31)27-16-5-6-17-27/h2-4,9-14,18H,5-8,15-17H2,1H3,(H,25,29)