N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C19H28N2O6S MolecularWeight: 412.50042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H28N2O6S/c1-25-17-6-5-16(19(22)20-7-2-10-27-14-15-3-4-15)13-18(17)28(23,24)21-8-11-26-12-9-21/h5-6,13,15H,2-4,7-12,14H2,1H3,(H,20,22)