N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-[2-[cyclopentyl(2-furylmethyl)amino]ethyl]-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-[2-[cyclopentyl(2-furanylmethyl)amino]ethyl]-2-methoxy-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-[2-[cyclopentyl(2-furfuryl)amino]ethyl]-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCN(CC3=CC=CO3)C4CCCC4

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCN(CC3=CC=CO3)C4CCCC4

InChI

InChI=1S/C23H29N3O5S/c1-17-14-22(31-25-17)18-9-10-21(29-2)23(15-18)32(27,28)24-11-12-26(19-6-3-4-7-19)16-20-8-5-13-30-20/h5,8-10,13-15,19,24H,3-4,6-7,11-12,16H2,1-2H3