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

Systemtic Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C[C@H](C1CC1)N2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O5S/c1-14(15-3-4-15)24-19(7-8-21-24)22-20(25)16-5-6-17(28-2)18(13-16)30(26,27)23-9-11-29-12-10-23/h5-8,13-15H,3-4,9-12H2,1-2H3,(H,22,25)/t14-/m1/s1