N-[(1R)-1-cyclopropylethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H22N2O5S2/c1-12(13-2-3-13)16-23(18,19)14-4-6-15(7-5-14)24(20,21)17-8-10-22-11-9-17/h4-7,12-13,16H,2-3,8-11H2,1H3/t12-/m1/s1