4-[(2R)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[3-(dimethylsulfamoylamino)phenyl]ethyl]pyridine

Systemtic Name: 4-[(2R)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[3-(dimethylsulfamoylamino)phenyl]ethyl]pyridine Openeye Name: 4-[(2R)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[3-(dimethylsulfamoylamino)phenyl]ethyl]pyridine CAS Name: 4-[(2R)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[3-(dimethylsulfamoylamino)phenyl]ethyl]pyridine IUPAC Name: 4-[(2R)-2-(3-cyclopentyloxy-4-methoxyphenyl)-2-[3-(dimethylsulfamoylamino)phenyl]ethyl]pyridine Traditional Name: 4-[(2R)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[3-(dimethylsulfamoylamino)phenyl]ethyl]pyridine Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NC1=CC=CC(=C1)C(CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)S(=O)(=O)NC1=CC=CC(=C1)[C@@H](CC2=CC=NC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C27H33N3O4S/c1-30(2)35(31,32)29-23-8-6-7-21(18-23)25(17-20-13-15-28-16-14-20)22-11-12-26(33-3)27(19-22)34-24-9-4-5-10-24/h6-8,11-16,18-19,24-25,29H,4-5,9-10,17H2,1-3H3/t25-/m1/s1