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

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@H](C1CC1)N2C(=CC=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H24N4O3S/c1-14(15-4-5-15)23-18(10-11-20-23)21-19(24)16-6-8-17(9-7-16)27(25,26)22-12-2-3-13-22/h6-11,14-15H,2-5,12-13H2,1H3,(H,21,24)/t14-/m1/s1