3-chloranyl-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCN(C2)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C27H28ClN3O3S/c1-20-3-12-26(17-27(20)28)35(32,33)30-24-13-15-31(19-24)14-2-16-34-25-10-8-23(9-11-25)22-6-4-21(18-29)5-7-22/h3-12,17,24,30H,2,13-16,19H2,1H3