N-[3-[methyl(phenyl)amino]propyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-piperidinosulfonyl-benzenesulfonamide Formula: C21H29N3O4S2 MolecularWeight: 451.60266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O4S2/c1-23(19-9-4-2-5-10-19)16-8-15-22-29(25,26)20-11-13-21(14-12-20)30(27,28)24-17-6-3-7-18-24/h2,4-5,9-14,22H,3,6-8,15-18H2,1H3