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

Systemtic Name: 4-methoxy-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[2-[(1R)-1-phenylethyl]-3-pyrazolyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[2-[(1R)-1-phenylethyl]pyrazol-3-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-17(18-8-4-3-5-9-18)27-22(12-13-24-27)25-23(28)19-10-11-20(31-2)21(16-19)32(29,30)26-14-6-7-15-26/h3-5,8-13,16-17H,6-7,14-15H2,1-2H3,(H,25,28)/t17-/m1/s1