N,3-dimethyl-N-[(1S,4R)-4-(2-phenoxyethylamino)cyclopent-2-en-1-yl]benzenesulfonamide

Systemtic Name: N,3-dimethyl-N-[(1S,4R)-4-(2-phenoxyethylamino)cyclopent-2-en-1-yl]benzenesulfonamide Openeye Name: N,3-dimethyl-N-[(1S,4R)-4-(2-phenoxyethylamino)cyclopent-2-en-1-yl]benzenesulfonamide CAS Name: N,3-dimethyl-N-[(1S,4R)-4-(2-phenoxyethylamino)-1-cyclopent-2-enyl]benzenesulfonamide IUPAC Name: N,3-dimethyl-N-[(1S,4R)-4-(2-phenoxyethylamino)cyclopent-2-en-1-yl]benzenesulfonamide Traditional Name: N,3-dimethyl-N-[(1S,4R)-4-(2-phenoxyethylamino)cyclopent-2-en-1-yl]benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N(C)C2CC(C=C2)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N(C)[C@H]2C[C@H](C=C2)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17-7-6-10-21(15-17)27(24,25)23(2)19-12-11-18(16-19)22-13-14-26-20-8-4-3-5-9-20/h3-12,15,18-19,22H,13-14,16H2,1-2H3/t18-,19+/m0/s1