(3R)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]chromane-3-carboxamide CAS Name: (3R)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)chroman-3-carboxamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3OC2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@@H]2CC3=CC=CC=C3OC2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-10-9-18(14-21(20)30(26,27)24-11-5-2-6-12-24)23-22(25)17-13-16-7-3-4-8-19(16)29-15-17/h3-4,7-10,14,17H,2,5-6,11-13,15H2,1H3,(H,23,25)/t17-/m1/s1