N-[3-(cyclopropylmethoxy)propyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-piperidinosulfonyl-benzenesulfonamide Formula: C18H28N2O5S2 MolecularWeight: 416.55532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCOCC3CC3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NCCCOCC3CC3

InChI

InChI=1S/C18H28N2O5S2/c21-26(22,19-11-4-14-25-15-16-5-6-16)17-7-9-18(10-8-17)27(23,24)20-12-2-1-3-13-20/h7-10,16,19H,1-6,11-15H2