N-[(1R)-1-cyclopropylethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-morpholinosulfonyl-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-morpholinosulfonyl-benzamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-12(13-5-6-13)17-16(19)14-3-2-4-15(11-14)23(20,21)18-7-9-22-10-8-18/h2-4,11-13H,5-10H2,1H3,(H,17,19)/t12-/m1/s1