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N-[4-[4-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperazin-1-yl]-2-methoxy-phenyl]methanesulfonamide

N-[4-[4-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperazin-1-yl]-2-methoxy-phenyl]methanesulfonamide

Systemtic Name:N-[4-[4-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperazin-1-yl]-2-methoxy-phenyl]methanesulfonamide
Openeye Name:N-[4-[4-(2-chroman-4-ylethyl)piperazin-1-yl]-2-methoxy-phenyl]methanesulfonamide
CAS Name:N-[4-[4-[2-(3,4-dihydro-2H-1-benzopyran-4-yl)ethyl]-1-piperazinyl]-2-methoxyphenyl]methanesulfonamide
IUPAC Name:N-[4-[4-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]piperazin-1-yl]-2-methoxyphenyl]methanesulfonamide
Traditional Name:N-[4-[4-(2-chroman-4-ylethyl)piperazino]-2-methoxy-phenyl]methanesulfonamide
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCN(CC2)CCC3CCOC4=CC=CC=C34)NS(=O)(=O)C


Isomeric SMILES

COC1=C(C=CC(=C1)N2CCN(CC2)CCC3CCOC4=CC=CC=C34)NS(=O)(=O)C


InChI

InChI=1S/C23H31N3O4S/c1-29-23-17-19(7-8-21(23)24-31(2,27)28)26-14-12-25(13-15-26)11-9-18-10-16-30-22-6-4-3-5-20(18)22/h3-8,17-18,24H,9-16H2,1-2H3


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