N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N,2-dimethyl-N-[(1-phenyl-4-pyrazolyl)methyl]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N,2-dimethyl-N-[(1-phenylpyrazol-4-yl)methyl]-5-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-18-10-11-21(31(29,30)26-12-6-7-13-26)14-22(18)23(28)25(2)16-19-15-24-27(17-19)20-8-4-3-5-9-20/h3-5,8-11,14-15,17H,6-7,12-13,16H2,1-2H3