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N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-4-propan-2-yl-benzenesulfonamide

N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-4-propan-2-yl-benzenesulfonamide

Systemtic Name:N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-4-propan-2-yl-benzenesulfonamide
Openeye Name:N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-isopropyl-N-methyl-benzenesulfonamide
CAS Name:N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]-3-pyrrolidinyl]-N-methyl-4-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-N-methyl-4-propan-2-ylbenzenesulfonamide
Traditional Name:N-[1-[3-[4-(4-cyanophenyl)phenoxy]propyl]pyrrolidin-3-yl]-4-isopropyl-N-methyl-benzenesulfonamide
Formula: C30H35N3O3S
MolecularWeight: 517.6822
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(C2)CCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C#N


InChI

InChI=1S/C30H35N3O3S/c1-23(2)25-11-15-30(16-12-25)37(34,35)32(3)28-17-19-33(22-28)18-4-20-36-29-13-9-27(10-14-29)26-7-5-24(21-31)6-8-26/h5-16,23,28H,4,17-20,22H2,1-3H3


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